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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_ca_fe.html
+7 -32
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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>
@@ -1628,7 +1603,7 @@ A generic configuration of static charges coupled via the Coulomb interaction
defines an electrostatic problem, whose solution is in principle obtained
from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_vcd">E_vcd</a>
</p>
<div class="main div" id="orgcced719">
<div class="main div" id="org6cf413c">
\begin{equation*}
{\bf E} ({\bf r}) = \frac{1}{4\pi\varepsilon_0} \int_{\mathbb{R}^3} d\tau' \rho({\bf r}') \frac{{\bf r} - {\bf r}'}{|{\bf r} - {\bf r}'|^3}
\end{equation*}
@@ -1638,7 +1613,7 @@ from calculating either the field according to <a href="./ems_es_ef_ccd.html#E_v
or (often simpler) by calculating the electrostatic potential, using either the
explicit construction (\ref{eq:V_from_rho})
</p>
<div class="main div" id="org68ed8a6">
<div class="main div" id="orgde2ce45">
<p>
\[
V({\bf r}) = \frac{1}{4\pi \varepsilon_0} \int_{\mathbb{R}^3} d\tau' \frac{\rho({\bf r}')}{|{\bf r} - {\bf r}'|}.
@@ -1654,7 +1629,7 @@ condition (\ref{Gr(2.20)}) can be expressed as the single
'local' (differential) condition (Poisson's equation) (\ref{eq:Poisson})
</p>
<div class="core div" id="org828a92b">
<div class="core div" id="org10253c2">
<p>
\[
{\boldsymbol \nabla}^2 V = -\frac{\rho}{\varepsilon_0}.
@@ -1668,7 +1643,7 @@ condition (\ref{Gr(2.20)}) can be expressed as the single
In the specific case where the charge density vanishes, we fall back onto the simpler
Laplace equation
</p>
<div class="core div" id="org6c130c8">
<div class="core div" id="orgd876622">
<p>
\[
{\boldsymbol \nabla}^2 V = 0
@@ -1701,7 +1676,7 @@ 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>