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	<id>https://newjune.uoregon.edu/mediawiki/index.php?action=history&amp;feed=atom&amp;title=-_Saturation</id>
	<title>- Saturation - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://newjune.uoregon.edu/mediawiki/index.php?action=history&amp;feed=atom&amp;title=-_Saturation"/>
	<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;action=history"/>
	<updated>2026-05-10T15:33:45Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.42.3</generator>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3419&amp;oldid=prev</id>
		<title>Bsboggs at 19:27, 18 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3419&amp;oldid=prev"/>
		<updated>2019-02-18T19:27:36Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 19:27, 18 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l28&quot;&gt;Line 28:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 28:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The spins can easily be heated up to extremely high temperatures. For example, at &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;just below &lt;/del&gt;room temperature for &amp;lt;math&amp;gt;^1H&amp;lt;/math&amp;gt;, a transverse field of 0.1 Gauss, &amp;lt;math&amp;gt;T_{_1}=1 \text{sec}&amp;lt;/math&amp;gt; (cold water) and &amp;lt;math&amp;gt;T_{_2}=10^{-4}&amp;lt;/math&amp;gt; seconds, &amp;lt;math&amp;gt;Z\approx 0.05&amp;lt;/math&amp;gt;  giving a spin temperature &amp;lt;math&amp;gt;T_{_S}=T/Z\approx5400K&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The spins can easily be heated up to extremely high temperatures. For example, at room temperature for &amp;lt;math&amp;gt;^1H&amp;lt;/math&amp;gt;, a transverse field of 0.1 Gauss, &amp;lt;math&amp;gt;T_{_1}=1 \text{sec}&amp;lt;/math&amp;gt; (cold water) and &amp;lt;math&amp;gt;T_{_2}=10^{-4}&amp;lt;/math&amp;gt; seconds, &amp;lt;math&amp;gt;Z\approx 0.05&amp;lt;/math&amp;gt;  giving a spin temperature &amp;lt;math&amp;gt;T_{_S}=T/Z\approx5400K&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;These high spin temperatures don&#039;t require the absorption of much energy from the transverse field. The amount of energy required to raise a spin system, similar to that discussed above, to infinity (the excess number of spins in the lower state equal to zero) is approximately 1 [https://en.wikipedia.org/wiki/Erg erg] or 100 nJ and (from the Wikipedia link above on the Erg) is about the energy a housefly expends doing one pushup.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The rate of approach of a spin system to the steady state while experiencing a steady RF transverse field is described by a solution having the factor &amp;lt;math&amp;gt;e^{\tfrac{-t}{T_{_1}Z}}&amp;lt;/math&amp;gt;. That is, the return to equilibrium of a driven spin system occurs exponentially (as seen with the undriven case) with a characteristic time of &amp;lt;math&amp;gt;T_{_1}Z&amp;lt;/math&amp;gt; rather than just &amp;lt;math&amp;gt;T_{_1}&lt;/ins&gt;&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3418&amp;oldid=prev</id>
		<title>Bsboggs at 19:07, 18 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3418&amp;oldid=prev"/>
		<updated>2019-02-18T19:07:05Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 19:07, 18 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l28&quot;&gt;Line 28:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 28:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The spins can easily be heated up to extremely high temperatures. For example, at room temperature for &amp;lt;math&amp;gt;^1H&amp;lt;/math&amp;gt;, a transverse field of 0.1 Gauss, &amp;lt;math&amp;gt;T_{_1}=1 \text{sec}&amp;lt;/math&amp;gt; (cold water) and &amp;lt;math&amp;gt;T_{_2}=10^{-4}&amp;lt;/math&amp;gt; seconds, &amp;lt;math&amp;gt;Z\approx 0.05&amp;lt;/math&amp;gt;  giving a spin temperature &amp;lt;math&amp;gt;T_{_S}=T/Z\approx5400K&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The spins can easily be heated up to extremely high temperatures. For example, at &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;just below &lt;/ins&gt;room temperature for &amp;lt;math&amp;gt;^1H&amp;lt;/math&amp;gt;, a transverse field of 0.1 Gauss, &amp;lt;math&amp;gt;T_{_1}=1 \text{sec}&amp;lt;/math&amp;gt; (cold water) and &amp;lt;math&amp;gt;T_{_2}=10^{-4}&amp;lt;/math&amp;gt; seconds, &amp;lt;math&amp;gt;Z\approx 0.05&amp;lt;/math&amp;gt;  giving a spin temperature &amp;lt;math&amp;gt;T_{_S}=T/Z\approx5400K&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3417&amp;oldid=prev</id>
		<title>Bsboggs at 23:59, 15 February 2019</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3417&amp;oldid=prev"/>
		<updated>2019-02-15T23:59:16Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 23:59, 15 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Saturation===&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;===Saturation===&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we considered the interaction between the spins and lattice and found the characteristic relaxation time &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;. That is, when the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; is &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;greater &lt;/del&gt;than  the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; how long does it take for the spin temperature to return to the lattice temperature? Answer: &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Previously, we considered the interaction between the spins and lattice and found the characteristic relaxation time &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;. That is, when the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; is &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;different &lt;/ins&gt;than  the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; how long does it take for the spin temperature to return to the lattice temperature? Answer: &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;.  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We then discussed spin-spin interactions which led to the notion of inhomogeneous broadening by a spatially-varying local magnetic field. This led to the concept of a phase-memory time constant &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;. That is, when two nearly-resonant spins are excited then allowed to freely decay (RF field off) how long before the two spins are out of phase? Answer: &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We then discussed spin-spin interactions which led to the notion of inhomogeneous broadening by a spatially-varying local magnetic field. This led to the concept of a phase-memory time constant &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;. That is, when two nearly-resonant spins are excited then allowed to freely decay (RF field off) how long before the two spins are out of phase? Answer: &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l6&quot;&gt;Line 6:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 6:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now investigate the &amp;#039;&amp;#039;steady-state behavior&amp;#039;&amp;#039; of the spin-lattice system with an applied transverse RF field.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now investigate the &amp;#039;&amp;#039;steady-state behavior&amp;#039;&amp;#039; of the spin-lattice system with an applied transverse RF field.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In the absence of the transverse RF field, the differential equation describing the time variation of &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;, the excess number of nuclei in the lower state is &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}&amp;lt;/math&amp;gt;. This makes sense because if &amp;lt;math&amp;gt;T_S&amp;gt;T&amp;lt;/math&amp;gt; then &amp;lt;math&amp;gt;\tfrac{dn}{dt}&amp;lt;/math&amp;gt; is greater than zero (&amp;lt;math&amp;gt;n&amp;lt;n_{_0}&amp;lt;/math&amp;gt;) and there&#039;s a net flow of nuclei into the lower state with a characteristic time constant &amp;lt;math&amp;gt;T_{_1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In the absence of the transverse RF field, the differential equation describing the time variation of &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;, the excess number of nuclei in the lower state&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;is &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}&amp;lt;/math&amp;gt;. This makes sense because if &amp;lt;math&amp;gt;T_S&amp;gt;T&amp;lt;/math&amp;gt; then &amp;lt;math&amp;gt;\tfrac{dn}{dt}&amp;lt;/math&amp;gt; is greater than zero (&amp;lt;math&amp;gt;n&amp;lt;n_{_0}&amp;lt;/math&amp;gt;) and there&#039;s a net flow of nuclei into the lower state with a characteristic time constant &amp;lt;math&amp;gt;T_{_1}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;When the transverse RF field is present, another term must be added to account for the induced upward transitions corresponding to a net absorption of energy so that we get &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}-2nP&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt; is the probability per unit time that a nuclei makes an upward transition. A steady state is reached when &amp;lt;math&amp;gt;\tfrac{dn}{dt}=0&amp;lt;/math&amp;gt; so that a steady-state value of &amp;lt;math&amp;gt;n_{_{ss}}&amp;lt;/math&amp;gt; is given by &amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}=\tfrac{1}{1+2PT_{_1}}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;When the transverse RF field is present, another term must be added to account for the induced upward transitions corresponding to a net absorption of energy so that we get &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}-2nP&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt; is the probability per unit time that a nuclei makes an upward transition. A steady state is reached when &amp;lt;math&amp;gt;\tfrac{dn}{dt}=0&amp;lt;/math&amp;gt; so that a steady-state value of &amp;lt;math&amp;gt;n_{_{ss}}&amp;lt;/math&amp;gt; is given by &amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}=\tfrac{1}{1+2PT_{_1}}&amp;lt;/math&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;. It can be seen that &amp;lt;math&amp;gt;n_{_{ss}}&amp;lt;/math&amp;gt; decreases as &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt; or &amp;lt;math&amp;gt;T_{_1}&amp;lt;/math&amp;gt; increases&lt;/ins&gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;we &lt;/del&gt;must now evaluate the transition probability &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt;. If a transverse RF field is applied with the correct sense of rotation at the resonant frequency the probability of a transition in unit time between the states is given (with the help of Fermi&#039;s golden rule) by  &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;We &lt;/ins&gt;must now evaluate the transition probability &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt;. If a transverse RF field is applied with the correct sense of rotation at the resonant frequency the probability of a transition in unit time between the states is given (with the help of Fermi&#039;s golden rule) by  &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;P_{_{m\rightarrow m&amp;#039;}}=\tfrac{1}{2}\gamma^2H_{_1}^1|&amp;lt;m|I|m&amp;#039;&amp;gt;|^2g(\nu)&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;&amp;lt;m|I|m&amp;#039;&amp;gt;&amp;lt;/math&amp;gt; is the appropriate matrix element of the nuclear spin operator.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;P_{_{m\rightarrow m&amp;#039;}}=\tfrac{1}{2}\gamma^2H_{_1}^1|&amp;lt;m|I|m&amp;#039;&amp;gt;|^2g(\nu)&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;&amp;lt;m|I|m&amp;#039;&amp;gt;&amp;lt;/math&amp;gt; is the appropriate matrix element of the nuclear spin operator.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l27&quot;&gt;Line 27:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 27:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The spins can easily be heated up to extremely high temperatures. For example, at room temperature for &amp;lt;math&amp;gt;^1H&amp;lt;/math&amp;gt;, a transverse field of 0.1 Gauss, &amp;lt;math&amp;gt;T_{_1}=1 \text{sec}&amp;lt;/math&amp;gt; (cold water) and &amp;lt;math&amp;gt;T_{_2}=10^{-4}&amp;lt;/math&amp;gt; seconds, &amp;lt;math&amp;gt;Z\approx 0.05&amp;lt;/math&amp;gt;  giving a spin temperature &amp;lt;math&amp;gt;T_{_S}=T/Z\approx5400K&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3415&amp;oldid=prev</id>
		<title>Bsboggs: /* Saturation */</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3415&amp;oldid=prev"/>
		<updated>2019-02-15T20:19:29Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Saturation&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
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				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 20:19, 15 February 2019&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l5&quot;&gt;Line 5:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 5:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now investigate the &amp;#039;&amp;#039;steady-state behavior&amp;#039;&amp;#039; of the spin-lattice system with an applied transverse RF field.&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;We now investigate the &amp;#039;&amp;#039;steady-state behavior&amp;#039;&amp;#039; of the spin-lattice system with an applied transverse RF field.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;In the absence of the transverse RF field, the differential equation describing the time variation of &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;, the excess number of nuclei in the lower state is &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}&amp;lt;/math&amp;gt;. This makes sense because if &amp;lt;math&amp;gt;T_S&amp;gt;T&amp;lt;/math&amp;gt; then &amp;lt;math&amp;gt;\tfrac{dn}{dt}&amp;lt;/math&amp;gt; is greater than zero (&amp;lt;math&amp;gt;n&amp;lt;n_{_0}&amp;lt;/math&amp;gt;) and there&#039;s a net flow of nuclei into the lower state with a characteristic time constant &amp;lt;math&amp;gt;T_{_1}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;When the transverse RF field is present, another term must be added to account for the induced upward transitions corresponding to a net absorption of energy so that we get &amp;lt;math&amp;gt;\tfrac{dn}{dt}=\tfrac{n_{_0}-n}{T_{_1}}-2nP&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt; is the probability per unit time that a nuclei makes an upward transition. A steady state is reached when &amp;lt;math&amp;gt;\tfrac{dn}{dt}=0&amp;lt;/math&amp;gt; so that a steady-state value of &amp;lt;math&amp;gt;n_{_{ss}}&amp;lt;/math&amp;gt; is given by &amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}=\tfrac{1}{1+2PT_{_1}}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;we must now evaluate the transition probability &amp;lt;math&amp;gt;P&amp;lt;/math&amp;gt;. If a transverse RF field is applied with the correct sense of rotation at the resonant frequency the probability of a transition in unit time between the states is given (with the help of Fermi&#039;s golden rule) by &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;P_{_{m\rightarrow m&#039;}}=\tfrac{1}{2}\gamma^2H_{_1}^1|&amp;lt;m|I|m&#039;&amp;gt;|^2g(\nu)&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;&amp;lt;m|I|m&#039;&amp;gt;&amp;lt;/math&amp;gt; is the appropriate matrix element of the nuclear spin operator.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;For &amp;lt;math&amp;gt;m&#039;=m-1&amp;lt;/math&amp;gt; it can be shown that &amp;lt;math&amp;gt;|&amp;lt;m|I|m&#039;&amp;gt;|^2=\tfrac{1}{2}(I+m)(I-m+1)&amp;lt;/math&amp;gt;. For the case of &amp;lt;math&amp;gt;I=\tfrac{1}{2}&amp;lt;/math&amp;gt; this reduces to&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;P=\tfrac{1}{4}\gamma^2H_{_1}^2g(\nu)&amp;lt;/math&amp;gt; so that we have&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}=[1+\tfrac{1}{2}\gamma^2H_{_1}^2T_{_1}g(\nu)]^{-1}\equiv Z&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;If an RF field is applied, whose amplitude &amp;lt;math&amp;gt;H_{_1}&amp;lt;/math&amp;gt; is large, &amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}&amp;lt;/math&amp;gt; becomes quite small; the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; becomes very high and the spin system is said to be &#039;&#039;saturated&#039;&#039;. Remembering that &amp;lt;math&amp;gt;T_{_2}=\tfrac{1}{2}g(\nu)_{_{max}}&amp;lt;/math&amp;gt; we can write&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;\tfrac{n_{_{ss}}}{n_{_0}}=[1+\gamma^2H_{_1}^2T_{_1}T_{_2}]^{-1}=Z_{_0}&amp;lt;/math&amp;gt;, where &amp;lt;math&amp;gt;Z_{_0}&amp;lt;/math&amp;gt; is the value of the saturation factor at the maximum of the lineshape function &amp;lt;math&amp;gt;g(\nu)&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Recall that, in thermal equilibrium, the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; is defined in terms of &amp;lt;math&amp;gt;n_{_0}&amp;lt;/math&amp;gt; as &amp;lt;math&amp;gt;T=\tfrac{N\mu H_{_0}}{n_{_0}k}&amp;lt;/math&amp;gt;. Similarly, when the system is not in thermal equilibrium, the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; is related to &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt; as &amp;lt;math&amp;gt;T_{_S}=\tfrac{N\mu H_{_0}}{kn}&amp;lt;/math&amp;gt;. These two results yield&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;math&amp;gt;T_{_S}=T\tfrac{n_{_0}}{n_{_{ss}}}=\frac{T}{Z}&amp;lt;/math&amp;gt;.&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
	<entry>
		<id>https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3392&amp;oldid=prev</id>
		<title>Bsboggs: Created page with &quot;===Saturation=== Previously, we considered the interaction between the spins and lattice and found the characteristic relaxation time &lt;math&gt;T_1&lt;/math&gt;. That is, when the spin...&quot;</title>
		<link rel="alternate" type="text/html" href="https://newjune.uoregon.edu/mediawiki/index.php?title=-_Saturation&amp;diff=3392&amp;oldid=prev"/>
		<updated>2019-02-14T20:11:52Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;===Saturation=== Previously, we considered the interaction between the spins and lattice and found the characteristic relaxation time &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;. That is, when the spin...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;===Saturation===&lt;br /&gt;
Previously, we considered the interaction between the spins and lattice and found the characteristic relaxation time &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;. That is, when the spin temperature &amp;lt;math&amp;gt;T_{_S}&amp;lt;/math&amp;gt; is greater than  the lattice temperature &amp;lt;math&amp;gt;T&amp;lt;/math&amp;gt; how long does it take for the spin temperature to return to the lattice temperature? Answer: &amp;lt;math&amp;gt;T_1&amp;lt;/math&amp;gt;. &lt;br /&gt;
&lt;br /&gt;
We then discussed spin-spin interactions which led to the notion of inhomogeneous broadening by a spatially-varying local magnetic field. This led to the concept of a phase-memory time constant &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;. That is, when two nearly-resonant spins are excited then allowed to freely decay (RF field off) how long before the two spins are out of phase? Answer: &amp;lt;math&amp;gt;T_2&amp;lt;/math&amp;gt;.&lt;br /&gt;
&lt;br /&gt;
We now investigate the &amp;#039;&amp;#039;steady-state behavior&amp;#039;&amp;#039; of the spin-lattice system with an applied transverse RF field.&lt;/div&gt;</summary>
		<author><name>Bsboggs</name></author>
	</entry>
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