Update 2022-02-14 20:42

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Jean-Sébastien
2022-02-14 20:42:37 +01:00
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<!-- 2022-02-13 Sun 21:20 -->
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<title>Pre-Quantum Electrodynamics</title>
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</svg></a><span class="headline-id">ems.ca.fe</span></h4>
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<ul class="org-ul altsecnrs">
<li>Gr 3.1</li>
</ul>
<p>
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>
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\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}
{\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*}
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@@ -1617,7 +1622,7 @@ 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 <a href="./ems_es_ep_d.html#p_vcd">p_vcd</a>
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@@ -1637,7 +1642,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
<a href="./ems_es_ep_PL.html#Poi">🐟</a>
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@@ -1653,7 +1658,7 @@ condition <a href="./ems_es_ef_cE.html#curlE0">curlE0</a> can be expressed as th
<p>
In the specific case where the charge density vanishes, we fall back onto the simpler Laplace equation <a href="./ems_es_ep_PL.html#Lap">Lap</a>
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@@ -1691,7 +1696,7 @@ target="_blank">Creative Commons Attribution 4.0 International License</a>.
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<div id="postamble" class="status">
<p class="author">Author: Jean-Sébastien Caux</p>
<p class="date">Created: 2022-02-13 Sun 21:20</p>
<p class="date">Created: 2022-02-14 Mon 20:35</p>
<p class="validation"></p>
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