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Update 2022-02-09 22:41

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Jean-Sébastien
2022-02-09 22:41:42 +01:00
parent 3c40f5bfe8
commit f3c2446d19
208 changed files with 1583 additions and 12916 deletions
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build/ems_es_ef_ccd.html
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@@ -1,7 +1,7 @@
<!DOCTYPE html>
<html lang="en">
<head>
<!-- 2022-02-09 Wed 07:31 -->
<!-- 2022-02-09 Wed 22:40 -->
<meta charset="utf-8">
<meta name="viewport" content="width=device-width, initial-scale=1">
<title>Pre-Quantum Electrodynamics</title>
@@ -408,17 +408,13 @@ Table of contents
<li>
<a href="./ems_es_ep_fp.html#ems_es_ep_fp">Field in terms of the potential</a><span class="headline-id">ems.es.ep.fp</span>
</li>
<li>
<a href="./ems_es_ep_c.html#ems_es_ep_c">Comments on the Electrostatic Potential</a><span class="headline-id">ems.es.ep.c</span>
</li>
<li>
<a href="./ems_es_ep_ex.html#ems_es_ep_ex">Example calculations for the potential</a><span class="headline-id">ems.es.ep.ex</span>
</li>
<li>
<a href="./ems_es_ep_PL.html#ems_es_ep_PL">The Poisson Equation and the Laplace Equation</a><span class="headline-id">ems.es.ep.PL</span>
<a href="./ems_es_ep_PL.html#ems_es_ep_PL">Poisson's and Laplace's Equations</a><span class="headline-id">ems.es.ep.PL</span>
</li>
<li>
@@ -430,29 +426,8 @@ Table of contents
</details>
</li>
<li>
<details>
<summary>
<a href="./ems_es_e.html#ems_es_e">Electrostatic Energy from the Potential</a><span class="headline-id">ems.es.e</span>
</summary>
<ul>
<li>
<a href="./ems_es_e_pcd.html#ems_es_e_pcd">The Energy of a Point Charge Distribution</a><span class="headline-id">ems.es.e.pcd</span>
</li>
<li>
<a href="./ems_es_e_ccd.html#ems_es_e_ccd">The Energy of a Continuous Charge Distribution</a><span class="headline-id">ems.es.e.ccd</span>
</li>
<li>
<a href="./ems_es_e_c.html#ems_es_e_c">Comments on Electrostatic Energy</a><span class="headline-id">ems.es.e.c</span>
</li>
</ul>
</details>
</li>
<li>
@@ -1628,14 +1603,14 @@ calculated from Coulomb's law using the superposition principle. Since each inf
volume element \(d\tau' = dx' dy' dz'\) contains a charge \(dq' = \rho({\bf r}') d\tau'\), we have
</p>
<div class="eqlabel" id="orgc2af164">
<div class="eqlabel" id="orga2cdef0">
<p>
<a id="E_vcd"></a><a href="./ems_es_ef_ccd.html#E_vcd"><svg xmlns="http://www.w3.org/2000/svg" width="16" height="16" fill="currentColor" class="bi bi-link" viewBox="0 0 16 16">
<path d="M6.354 5.5H4a3 3 0 0 0 0 6h3a3 3 0 0 0 2.83-4H9c-.086 0-.17.01-.25.031A2 2 0 0 1 7 10.5H4a2 2 0 1 1 0-4h1.535c.218-.376.495-.714.82-1z"/>
<path d="M9 5.5a3 3 0 0 0-2.83 4h1.098A2 2 0 0 1 9 6.5h3a2 2 0 1 1 0 4h-1.535a4.02 4.02 0 0 1-.82 1H12a3 3 0 1 0 0-6H9z"/>
</svg></a>
</p>
<div class="alteqlabels" id="org121ce1c">
<div class="alteqlabels" id="orgc939090">
<ul class="org-ul">
<li>Gr4 (2.8)</li>
</ul>
@@ -1643,7 +1618,7 @@ volume element \(d\tau' = dx' dy' dz'\) contains a charge \(dq' = \rho({\bf r}')
</div>
</div>
<div class="main div" id="org5ef4ec5">
<div class="main div" id="org091cbcf">
<p>
</p>
@@ -1663,14 +1638,14 @@ Similarly, if the charge is spread out over a two-dimensional surface \({\cal S}
\(\sigma({\bf r})\), we have over an infinitesimal area \(da'\) a charge \(dq' = \sigma({\bf r}') da'\), so
</p>
<div class="eqlabel" id="org16a671f">
<div class="eqlabel" id="org6f77d51">
<p>
<a id="E_scd"></a><a href="./ems_es_ef_ccd.html#E_scd"><svg xmlns="http://www.w3.org/2000/svg" width="16" height="16" fill="currentColor" class="bi bi-link" viewBox="0 0 16 16">
<path d="M6.354 5.5H4a3 3 0 0 0 0 6h3a3 3 0 0 0 2.83-4H9c-.086 0-.17.01-.25.031A2 2 0 0 1 7 10.5H4a2 2 0 1 1 0-4h1.535c.218-.376.495-.714.82-1z"/>
<path d="M9 5.5a3 3 0 0 0-2.83 4h1.098A2 2 0 0 1 9 6.5h3a2 2 0 1 1 0 4h-1.535a4.02 4.02 0 0 1-.82 1H12a3 3 0 1 0 0-6H9z"/>
</svg></a>
</p>
<div class="alteqlabels" id="org772fbeb">
<div class="alteqlabels" id="org6263573">
<ul class="org-ul">
<li>Gr4(2.7)</li>
</ul>
@@ -1678,7 +1653,7 @@ Similarly, if the charge is spread out over a two-dimensional surface \({\cal S}
</div>
</div>
<div class="main div" id="orgfe58f0f">
<div class="main div" id="org89bd5ce">
<p>
</p>
@@ -1695,14 +1670,14 @@ Similarly, if the charge is spread out over a two-dimensional surface \({\cal S}
Finally, for a line path \({\cal P}\) with linear charge density \(\lambda({\bf r}')\),
</p>
<div class="eqlabel" id="org903814f">
<div class="eqlabel" id="orgf61d5d3">
<p>
<a id="E_lcd"></a><a href="./ems_es_ef_ccd.html#E_lcd"><svg xmlns="http://www.w3.org/2000/svg" width="16" height="16" fill="currentColor" class="bi bi-link" viewBox="0 0 16 16">
<path d="M6.354 5.5H4a3 3 0 0 0 0 6h3a3 3 0 0 0 2.83-4H9c-.086 0-.17.01-.25.031A2 2 0 0 1 7 10.5H4a2 2 0 1 1 0-4h1.535c.218-.376.495-.714.82-1z"/>
<path d="M9 5.5a3 3 0 0 0-2.83 4h1.098A2 2 0 0 1 9 6.5h3a2 2 0 1 1 0 4h-1.535a4.02 4.02 0 0 1-.82 1H12a3 3 0 1 0 0-6H9z"/>
</svg></a>
</p>
<div class="alteqlabels" id="org55ad4fc">
<div class="alteqlabels" id="orgb81c74d">
<ul class="org-ul">
<li>Gr (2.6)</li>
</ul>
@@ -1710,7 +1685,7 @@ Finally, for a line path \({\cal P}\) with linear charge density \(\lambda({\bf
</div>
</div>
<div class="main div" id="org9365f1d">
<div class="main div" id="orgebf6ebb">
<p>
</p>
@@ -1724,7 +1699,7 @@ Finally, for a line path \({\cal P}\) with linear charge density \(\lambda({\bf
</div>
<div class="example div" id="orgc158e62">
<div class="example div" id="org04707a2">
<p>
<b>Example</b>
</p>
@@ -1758,7 +1733,7 @@ most easily by observing that \(\frac{d}{dx} \left( \frac{x}{\sqrt{z^2 + x^2}} \
= \frac{1}{\sqrt{z^2 + x^2}} - \frac{x^2}{(z^2 + x^2)^{3/2}} = \frac{z^2}{(z^2 + x^2)^{3/2}}\),
leading to
</p>
<aside id="org79fcb9d">
<aside id="org9baebfc">
<p>
You could alternately proceed by using changes of variables \(y = zx\) followed by \(y = \tanh \alpha\):
\(\int_{-L}^L \frac{dx}{(z^2 + x^2)^{3/2}} = \frac{1}{z^2}
@@ -1813,7 +1788,7 @@ target="_blank">Creative Commons Attribution 4.0 International License</a>.
</div>
<div id="postamble" class="status">
<p class="author">Author: Jean-Sébastien Caux</p>
<p class="date">Created: 2022-02-09 Wed 07:31</p>
<p class="date">Created: 2022-02-09 Wed 22:40</p>
<p class="validation"></p>
</div>