<?xml version="1.0"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
	<id>https://wiki.iac.isu.edu/index.php?action=history&amp;feed=atom&amp;title=NuclearForce_Forest_NucPhys_I</id>
	<title>NuclearForce Forest NucPhys I - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.iac.isu.edu/index.php?action=history&amp;feed=atom&amp;title=NuclearForce_Forest_NucPhys_I"/>
	<link rel="alternate" type="text/html" href="https://wiki.iac.isu.edu/index.php?title=NuclearForce_Forest_NucPhys_I&amp;action=history"/>
	<updated>2026-05-08T15:40:15Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.35.2</generator>
	<entry>
		<id>https://wiki.iac.isu.edu/index.php?title=NuclearForce_Forest_NucPhys_I&amp;diff=42271&amp;oldid=prev</id>
		<title>Oborn: /* Deriving the Coulomb Force */</title>
		<link rel="alternate" type="text/html" href="https://wiki.iac.isu.edu/index.php?title=NuclearForce_Forest_NucPhys_I&amp;diff=42271&amp;oldid=prev"/>
		<updated>2009-05-11T16:27:38Z</updated>

		<summary type="html">&lt;p&gt;&lt;span dir=&quot;auto&quot;&gt;&lt;span class=&quot;autocomment&quot;&gt;Deriving the Coulomb Force&lt;/span&gt;&lt;/span&gt;&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left diff-editfont-monospace&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;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&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 16:27, 11 May 2009&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-l4&quot; &gt;Line 4:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 4:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&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;[[TF_DerivationOfCoulombForce]]&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&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;[[TF_DerivationOfCoulombForce]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&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;;Poisson's Equation&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&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;;Poisson's Equation&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&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;: &amp;lt;math&amp;gt;\&lt;del class=&quot;diffchange diffchange-inline&quot;&gt;del&lt;/del&gt;^2 \phi(\vec{\eta}) = - \frac{e}{\epsilon_0} \delta(\vec{\eta})&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&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;: &amp;lt;math&amp;gt;\&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;nabla&lt;/ins&gt;^2 \phi(\vec{\eta}) = - \frac{e}{\epsilon_0} \delta(\vec{\eta})&amp;lt;/math&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&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;/td&gt;&lt;td class='diff-marker'&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;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&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;== The Deuteron==&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&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;== The Deuteron==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Oborn</name></author>
	</entry>
	<entry>
		<id>https://wiki.iac.isu.edu/index.php?title=NuclearForce_Forest_NucPhys_I&amp;diff=42270&amp;oldid=prev</id>
		<title>Oborn: New page: =The Nuclear Force= ==Deriving the Coulomb Force==  TF_DerivationOfCoulombForce ;Poisson's Equation : &lt;math&gt;\del^2 \phi(\vec{\eta}) = - \frac{e}{\epsilon_0} \delta(\vec{\eta})&lt;/math&gt;  ...</title>
		<link rel="alternate" type="text/html" href="https://wiki.iac.isu.edu/index.php?title=NuclearForce_Forest_NucPhys_I&amp;diff=42270&amp;oldid=prev"/>
		<updated>2009-04-08T03:29:49Z</updated>

		<summary type="html">&lt;p&gt;New page: =The Nuclear Force= ==Deriving the Coulomb Force==  &lt;a href=&quot;/./index.php?title=TF_DerivationOfCoulombForce&quot; title=&quot;TF DerivationOfCoulombForce&quot;&gt;TF_DerivationOfCoulombForce&lt;/a&gt; ;Poisson&amp;#039;s Equation : &amp;lt;math&amp;gt;\del^2 \phi(\vec{\eta}) = - \frac{e}{\epsilon_0} \delta(\vec{\eta})&amp;lt;/math&amp;gt;  ...&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;=The Nuclear Force=&lt;br /&gt;
==Deriving the Coulomb Force==&lt;br /&gt;
&lt;br /&gt;
[[TF_DerivationOfCoulombForce]]&lt;br /&gt;
;Poisson's Equation&lt;br /&gt;
: &amp;lt;math&amp;gt;\del^2 \phi(\vec{\eta}) = - \frac{e}{\epsilon_0} \delta(\vec{\eta})&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== The Deuteron==&lt;br /&gt;
== Nucleon- Nucleon scattering==&lt;br /&gt;
=== Cross section===&lt;br /&gt;
;Total cross section&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma&amp;lt;/math&amp;gt; = &amp;lt;math&amp;gt;\equiv \frac{\# particles\; scattered} {\frac{ \# incident \; particles}{Area}} = \frac{j_{scattered} A}{j_{incident}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;j =&amp;lt;/math&amp;gt; current density = # scattered particles per Area.&lt;br /&gt;
&lt;br /&gt;
Particles are scattered in all directions.  Typically you measure the number of scattered particle with a detector of fixed surface area that is located a fixed distance away from the scattering point thereby subtending a solid angle as shown below.&lt;br /&gt;
&lt;br /&gt;
; Solid Angle&lt;br /&gt;
:[[Image:SolidAngleDefinition.jpg|300 px]]&lt;br /&gt;
: &amp;lt;math&amp;gt;\Omega&amp;lt;/math&amp;gt;= surface area of a sphere covered by the detector&lt;br /&gt;
: ie;the detectors area projected onto the surface of a sphere&lt;br /&gt;
:A= surface area of detector&lt;br /&gt;
:r=distance from interaction point to detector&lt;br /&gt;
:&amp;lt;math&amp;gt;\Omega = \frac{A}{r^2} &amp;lt;/math&amp;gt;sterradians&lt;br /&gt;
: &amp;lt;math&amp;gt;A_{sphere} = 4 \pi r^2&amp;lt;/math&amp;gt; if your detector was a hollow ball&lt;br /&gt;
:&amp;lt;math&amp;gt;\Omega_{max} = \frac{4 \pi r^2}{r^2} = 4\pi&amp;lt;/math&amp;gt;sterradians&lt;br /&gt;
&lt;br /&gt;
;Differential cross section&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma(\theta)&amp;lt;/math&amp;gt; = &amp;lt;math&amp;gt; \frac{d \sigma}{d \Omega} \equiv \frac{\frac{\# particles\; scattered}{solid \; angle}} {\frac{ \# incident \; particles}{Area}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
;Units&lt;br /&gt;
:Cross-sections have the units of Area&lt;br /&gt;
:1 barn = &amp;lt;math&amp;gt;10^{-28} m^2&amp;lt;/math&amp;gt;&lt;br /&gt;
; [units of &amp;lt;math&amp;gt;\sigma(\theta)&amp;lt;/math&amp;gt;] =&amp;lt;math&amp;gt;\frac{\frac{[particles]}{[sterradian]}} {\frac{ [ particles]}{[m^2]}} = m^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
[[Image:FixedTargetScatteringCrossSection.jpg | 300 px]]&lt;br /&gt;
; Fixed target scattering&lt;br /&gt;
: &amp;lt;math&amp;gt;N_{in}&amp;lt;/math&amp;gt;= # of particles in = &amp;lt;math&amp;gt;I \cdot A_{in}&amp;lt;/math&amp;gt;&lt;br /&gt;
:: &amp;lt;math&amp;gt;A_{in}&amp;lt;/math&amp;gt; is the area of the ring of incident particles&lt;br /&gt;
:&amp;lt;math&amp;gt;dN_{in} = I \cdot dA = I (2\pi b) db&amp;lt;/math&amp;gt;= # particles in a ring of radius &amp;lt;math&amp;gt;b&amp;lt;/math&amp;gt; and thickness &amp;lt;math&amp;gt;db&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==Scattering Length (a) ==&lt;br /&gt;
&lt;br /&gt;
; Definition&lt;br /&gt;
: &amp;lt;math&amp;gt;a^2 = \frac{1}{4 \pi} \lim_{k \rightarrow 0} \sigma&amp;lt;/math&amp;gt; &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
While scattering length has the dimension of length it really represents the strength of the scattering (probability of scattering).   It effectively give the amplitude of the scattered wave.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
;Note&lt;br /&gt;
: the above definition is essentially an expression of how the low energy cross section corresponds to the classical value of &amp;lt;math&amp;gt;4 \pi a^2&amp;lt;/math&amp;gt;&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma&amp;lt;/math&amp;gt; = scattering cross-section &amp;lt;math&amp;gt;\equiv \frac{\# particles\; scattered} {\frac{ \# incident \; particles}{Area}}&amp;lt;/math&amp;gt;&lt;br /&gt;
:classically: the number of particles scattered = number of incident particles (the collision probability is unity)&lt;br /&gt;
: Area = &amp;lt;math&amp;gt; \pi a^2&amp;lt;/math&amp;gt; = The area profile in which a collision occurs[[Image:ClassicalEffectiveScatteringArea.jpg | 200 px]]&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\sigma = \frac{{N}}{\frac{ N}{\pi a^2}} = \pi a^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
To derive an expression for the scattering length lets start with a general expression for a scattered wave.&lt;br /&gt;
&lt;br /&gt;
;A general scattered wave function has the form&lt;br /&gt;
:&amp;lt;math&amp;gt;\Psi_g = \frac{1}{(2 \pi)^{3/2}} \left [ e^{i \vec{k} \cdot \vec{r}} + f(q) \frac{e^{ikr}}{r}\right ]&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The first term represents a plane wave and the second term represent a modification of the plane wave due to the scattering in terms of the scattering probability &amp;lt;math&amp;gt;|f(q)|^2&amp;lt;/math&amp;gt;.&lt;br /&gt;
&lt;br /&gt;
From our previous phase shift calculation, Schrodinger solutions tend to have the general form&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Psi_S = \sum_{\ell} A_{\ell} P_{\ell} [\cos(\theta)] \frac{U_{\ell}(r)}{kr}&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \sum_{\ell} A_{\ell} P_{\ell} [\cos(\theta)] \frac{\sin(kr - \frac{\ell \pi}{2} + \delta_{\ell})}{kr}&amp;lt;/math&amp;gt; (our previous solution was for &amp;lt;math&amp;gt;\ell=0&amp;lt;/math&amp;gt;)&lt;br /&gt;
&lt;br /&gt;
where &lt;br /&gt;
&lt;br /&gt;
the angular part is given as &lt;br /&gt;
:&amp;lt;math&amp;gt; P_{\ell} \cos(\theta)&amp;lt;/math&amp;gt; &lt;br /&gt;
and the radial part is&lt;br /&gt;
:&amp;lt;math&amp;gt;\frac{U_{\ell}(r)}{r}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
By comparing our general solution from the phase shift and our schrodinger solution we can cast f(q) in terms of the phase shift &amp;lt;math&amp;gt;\delta_{\ell}&amp;lt;/math&amp;gt; and then define the cross section as &lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma = \int |f(q)|^2 d \Omega&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
in order to get a gereral expression for a scattering cross section which we then take the limit of the momentum going to zero in order to get a general expression for the scattering length.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
: Math trick to recast plane waves&lt;br /&gt;
;&amp;lt;math&amp;gt;e^{i\vec{k} \cdot \vec{r}} = 4 \pi \sum_{\ell m} i^{\ell} Y^*_{\ell m}(\hat{k}) Y_{\ell m}(\hat{r}) J_{\ell m}(|k| |r|)&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\hat{k}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;\hat{r}&amp;lt;/math&amp;gt; are the &amp;lt;math&amp;gt;\theta&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;\phi&amp;lt;/math&amp;gt; directions of &amp;lt;math&amp;gt;\vec{k}&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;\vec{r}&amp;lt;/math&amp;gt; respectively.&lt;br /&gt;
&lt;br /&gt;
To determine the scattering length we will be looking at &amp;lt;math&amp;gt;k \rightarrow 0&amp;lt;/math&amp;gt; so let &amp;lt;math&amp;gt;\hat{k}=0 \Rightarrow \theta=0 , \phi=0&amp;lt;/math&amp;gt; use the approximation&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;Y^*_{\ell m}(\theta=0,\phi=0) = \sqrt{\frac{2 \ell +1}{4 \pi}}\delta_{m,0}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
;using the above to recast &amp;lt;math&amp;gt;\Psi_g&amp;lt;/math&amp;gt; to look more like &amp;lt;math&amp;gt;\Psi_S&amp;lt;/math&amp;gt;&lt;br /&gt;
:&amp;lt;math&amp;gt;\Psi_g = \frac{1}{(2 \pi)^{3/2}} \left \{ 4 \pi \sum_{\ell} i^{\ell} \sqrt{\frac{2 \ell +1}{4 \pi}}\delta_{m,0} Y_{\ell m}(\hat{r}) J_{\ell m}(|k| |r|) + f(q) \frac{e^{ikr}}{r} \right \}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\delta_{m,0} Y_{\ell m}(\hat{r})  =Y_{\ell 0}(\hat{r}) = \sqrt{\frac{2 \ell +1}{4 \pi}} P_{\ell} [\cos(\theta)]&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow \Psi_g = \frac{1}{(2 \pi)^{3/2}} \left \{  \sum_{\ell} i^{\ell} (2 \ell +1) P_{\ell} [\cos(\theta)] J_{\ell m}(|k| |r|) + f(q) \frac{e^{ikr}}{r} \right \}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
;which we want to compare to \Psi_S&lt;br /&gt;
:&amp;lt;math&amp;gt;\Psi_S = \sum_{\ell} A_{\ell} P_{\ell} [\cos(\theta)] \frac{\sin(kr - \frac{\ell \pi}{2} + \delta_{\ell})}{r}&amp;lt;/math&amp;gt; &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Using the identities:&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sin(kr - \frac{\ell \pi}{2} + \delta_{\ell}) =  \frac{e^{i(kr - \frac{\ell \pi}{2} + \delta_{\ell})} - e^{-i(kr - \frac{\ell \pi}{2} + \delta_{\ell})}}{2i}&amp;lt;/math&amp;gt;&lt;br /&gt;
:&amp;lt;math&amp;gt;J_{\ell m}(|k| |r|) = \frac{e^{i(kr - \frac{\ell \pi}{2} )} - e^{-i(kr - \frac{\ell \pi}{2} )}}{2ir}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
;By equating the two solutions&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Psi_S = \Psi_g&amp;lt;/math&amp;gt;&lt;br /&gt;
:&amp;lt;math&amp;gt;e^{-ikr} \Rightarrow A_{\ell} e^{i\delta_{\ell}} = \frac{i^{\ell} (2 \ell +1)}{(2 \pi)^{3/2}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;e^{+ikr} \Rightarrow &amp;lt;/math&amp;gt;&lt;br /&gt;
:&amp;lt;math&amp;gt;\sum_{\ell} \frac{A_{\ell}}{kr} P_{\ell} [\cos(\theta)]e^{i (kr - \frac{\ell \pi}{2} + \delta_{\ell})} = \sum_{\ell} \frac{i^{\ell} (2 \ell +1)}{(2 \pi)^{3/2} 2ikr}  P_{\ell} [\cos(\theta)]e^{i(kr - \frac{\ell \pi}{2} )}  + \frac{f(q) e^{ikr}}{(2 \pi)^{3/2}r}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow \frac{f(q) e^{ikr}}{(2 \pi)^{3/2}r}= \sum_{\ell} \frac{ P_{\ell} [\cos(\theta)]}{2ikr}   e^{- i \ell \pi/2} \left ( \frac{A_{\ell}}{kr} e^{i (kr - \frac{\ell \pi}{2} + \delta_{\ell})}  -   \frac{i^{\ell} (2 \ell +1)}{(2 \pi)^{3/2}}  e^{i(kr - \frac{\ell \pi}{2} )} \right ) &amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \sum_{\ell} \frac{A_{\ell}}{kr} e^{i (kr - \frac{\ell \pi}{2} + \delta_{\ell})}  -   \frac{i^{\ell} (2 \ell +1)}{(2 \pi)^{3/2} 2ikr}  P_{\ell} [\cos(\theta)]e^{i(kr - \frac{\ell \pi}{2} )}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\Rightarrow f(q) = \frac{1}{k} \sum_{\ell} (2 \ell + 1 ) P_{\ell} [\cos(\theta)] \sin(\delta_{\ell}) e^{i \delta_{\ell}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma = \int | f(q) |^2 d \Omega&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \sum_{\ell \ell^{\prime}} \int \frac{2 \ell + 1 )(2 \ell^{\prime} + 1)}{k^2}P_{\ell} [\cos(\theta)] \sin(\delta_{\ell}) e^{i \delta_{\ell}} P_{\ell^{\prime}} [\cos(\theta)] \sin(\delta_{\ell^{\prime}}) e^{-i \delta_{\ell^{\prime}}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt; \int P_{\ell} P_{\ell^{\prime}} d \theta = \frac{2}{2 \ell + 1} \delta_{\ell \ell^{\prime}}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow \sigma = \frac{4 \pi}{k^2} \sum_{\ell} (2 \ell +1 ) \sin^2(\delta_{\ell})&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;a^2 = \frac{1}{4 \pi} \lim_{k \rightarrow 0} \sigma =  \frac{1}{4 \pi} \lim_{k \rightarrow 0} \frac{4 \pi}{k^2} \sum_{\ell} (2 \ell +1 ) \sin^2(\delta_{\ell})&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
For S-wave scattering &amp;lt;math&amp;gt;\ell =0&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow a = \pm \lim_{k \rightarrow 0} \frac{\sin(\delta_0)}{k}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
To keep &amp;quot;a&amp;quot; finite the phase shift &amp;lt;math&amp;gt;\delta_{\ell}&amp;lt;/math&amp;gt; must approach zero at low energy&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow a = \pm \lim_{k \rightarrow 0} \frac{\delta_0}{k}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
===Singlet and Triplet States===&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Our previous calculation of the total cross section for nucleon nucleon scattering using a phase shift analysis gave&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma = \frac{4 \pi}{k_2^2}\sin^2(\delta_0)&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
assuming &amp;lt;math&amp;gt;\ell&amp;lt;/math&amp;gt; =0.&lt;br /&gt;
&lt;br /&gt;
When solving Schrodinger's equation for a neutron scattering from a proton we were left with the transcendental equation from boundary conditions&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\alpha \equiv k_1 cot(k_1R) = k_2 cot(k_2R + \delta)&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\sigma = \frac{4 \pi}{ k_2^2 + \alpha^2} \left [\cos(k_2 R) + \frac{\alpha}{k_2} \sin(k_2R)\right ]&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
In the case of a Deuteron bound state&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\ell =0&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;S=1&amp;lt;/math&amp;gt;&lt;br /&gt;
:R = 2 fm&lt;br /&gt;
: &amp;lt;math&amp;gt;\alpha&amp;lt;/math&amp;gt; = 0.2 /fm&lt;br /&gt;
&lt;br /&gt;
when &amp;lt;math&amp;gt;k_2 \rightarrow 0&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\frac{\sin(k_2 R)}{k_2} = R&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;\cos(k_2 R) = 1&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
then&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\lim_{k_2 \rightarrow 0} \sigma = \frac{4 \pi}{ 0 + (0.2)^2} \left [1 + (0.2) 2\right ] \left ( \frac{1 barn}{100 fm^2}\right)= 4.4 barns&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Experimentally the cross section is quite a bit larger&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma_{Exp}&amp;lt;/math&amp;gt; = 20.3 b&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Apparently our assumption that the dominant part of the cross section is S=1 is wrong.  There also exists a spin singlet (S=0) contribution to the cross section. &lt;br /&gt;
&lt;br /&gt;
When the neutron and proton interact (create a bound state or an intermediate state) their spins can couple to either a net value of S=0 or S=1.  There is only one component along the quantization axis in the event that they couple to an S=0 state.  There are 3 possible components (&amp;lt;math&amp;gt;S_z&amp;lt;/math&amp;gt; = -1/2, 0 . + 1/2) in the event that they couple to an S=1 state.  &lt;br /&gt;
&lt;br /&gt;
If you sum up the two possible cross-section,&amp;lt;math&amp;gt; \sigma_S&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;\sigma_T&amp;lt;/math&amp;gt;, then you must weight them according to the possible psin compinations such that&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma_{tot} = \frac{3}{4} \sigma_T + \frac{1}{4} \sigma_S&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
; Solving for &amp;lt;math&amp;gt;\sigma_S \Rightarrow&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\sigma_S = 68&amp;lt;/math&amp;gt; barns&lt;br /&gt;
&lt;br /&gt;
Because the cross sections depend on the spin date we can conclude that&lt;br /&gt;
&lt;br /&gt;
; The Nuclear Force is  SPIN DEPENDENT&lt;br /&gt;
&lt;br /&gt;
;Also&lt;br /&gt;
: Using the spatial wave functions for the singlet and triplet state one can deduce that &lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;a_T&amp;lt;/math&amp;gt; = + 6.1 fm &amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt; there is a triplet np bound state&lt;br /&gt;
:&amp;lt;math&amp;gt;a_S&amp;lt;/math&amp;gt; = - 23.2 fm &amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt; there is NO singlet np bound state&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Doing similar but more complicated calculations for p-p and n-n scattering results in &lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;a_{p-p}&amp;lt;/math&amp;gt; = -7.82 fm &amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt; there is NO pp bound state&lt;br /&gt;
:&amp;lt;math&amp;gt;a_{n-n}&amp;lt;/math&amp;gt; = -16.6 fm &amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt; there is NO nn bound state&lt;br /&gt;
&lt;br /&gt;
==The Nuclear Potential==&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
From the above we have found information on the range of the nuclear force, it's spin dependence, and it's ability to create non-spherically disrtibuted systems (quadrupole moments).&lt;br /&gt;
&lt;br /&gt;
=== The Central Potential ===&lt;br /&gt;
&lt;br /&gt;
No matter what potential Well geometry we choose for the nucleon, we consistently find a term which is purely radial in nature (a Central term).&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;&amp;lt;V_c(r)&amp;gt; = \int U^*(r) V_c(r) U(r) dr = \frac{\hbar (\ell + 1) \ell}{2m} \int |U(r)|^2G(\delta) \frac{dr}{r^2} &amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;G(\delta)&amp;lt;/math&amp;gt; = a parameterization of&amp;lt;math&amp;gt; V_c&amp;lt;/math&amp;gt; which is constrained by scattering phase shift information.&lt;br /&gt;
&lt;br /&gt;
=== The Spin Potential ===&lt;br /&gt;
&lt;br /&gt;
We know from the lack of a p-p &amp;lt;math&amp;gt;(^2NHe)&amp;lt;/math&amp;gt; or n-n bound system that the nuclear force is strongly spin dependent.  This is reenforced even more based on our observations of the S=1 n-p bound state (the Deuteron).&lt;br /&gt;
&lt;br /&gt;
Experiments also indicate that parity is conserved to the &amp;lt;math&amp;gt;10^{-7}&amp;lt;/math&amp;gt; level.  &amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt; experiments with an relative precision of &amp;lt;math&amp;gt;\frac{\Delta X}{X} &amp;gt; 10^{-7}&amp;lt;/math&amp;gt; have yet to find a parity violation.&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\Rightarrow&amp;lt;/math&amp;gt;  The spin potential would have terms involving spin scalar quantities because a spin potential with terms that are linear combinations of spin would violate parity.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Consider a spin potential function such that the total spin is given by &lt;br /&gt;
:&amp;lt;math&amp;gt;\vec{S} = \vec{s}_1 + \vec{2}_2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The scalar spin quantity &amp;lt;math&amp;gt;S^2&amp;lt;/math&amp;gt; would be given by&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\vec{S} \cdot \vec{S} =  s_1^2 + 2\vec{s}_1 \cdot \vec{s}_2 + s_2^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
or&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt;\vec{s}_1 \cdot \vec{s}_2 = S^2 -s_1^2-s_2^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
====Spin Singlet ====&lt;br /&gt;
if&lt;br /&gt;
: S=0&lt;br /&gt;
&lt;br /&gt;
then&lt;br /&gt;
:&amp;lt;math&amp;gt;&amp;lt;\vec{s}_1 \cdot \vec{s}_2 &amp;gt;= &amp;lt;S^2&amp;gt; -&amp;lt;s_1^2&amp;gt;-&amp;lt;s_2^2&amp;gt;&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \left [ S(S+1) - s_1(s_1+1) - s_2(s_2+1) \right ] \frac{\hbar^2}{2}&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \left [ 0(0+1) - \frac{1}{2} (\frac{1}{2}+1)- \frac{1}{2} (\frac{1}{2}+1)\right ] \frac{\hbar^2}{2}&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= - \frac{3}{4} \hbar^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
====Spin Triplet ====&lt;br /&gt;
if&lt;br /&gt;
: S=1&lt;br /&gt;
&lt;br /&gt;
then&lt;br /&gt;
:&amp;lt;math&amp;gt;&amp;lt;\vec{s}_1 \cdot \vec{s}_2 &amp;gt;= &amp;lt;S^2&amp;gt; -&amp;lt;s_1^2&amp;gt;-&amp;lt;s_2^2&amp;gt;&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \left [ S(S+1) - s_1(s_1+1) - s_2(s_2+1) \right ] \frac{\hbar^2}{2}&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= \left [ 1(1+1) - \frac{1}{2} (\frac{1}{2}+1)- \frac{1}{2} (\frac{1}{2}+1)\right ] \frac{\hbar^2}{2}&amp;lt;/math&amp;gt;&lt;br /&gt;
: &amp;lt;math&amp;gt;= + \frac{1}{4} \hbar^2&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
====Construct the Spin Potential ====&lt;br /&gt;
&lt;br /&gt;
Let &lt;br /&gt;
:V_1(r) = spin singlet parameterized potential&lt;br /&gt;
:V_3(r) = spin triplet parameterized potential&lt;br /&gt;
&lt;br /&gt;
Then&lt;br /&gt;
&lt;br /&gt;
:V_s(r) = - (&lt;br /&gt;
&lt;br /&gt;
==Yukawa Potential ==&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
[[Forest_NucPhys_I]]&lt;/div&gt;</summary>
		<author><name>Oborn</name></author>
	</entry>
</feed>