where ${\bf s} = {\bf r} -{\bf r}^\prime$ is Griffiths script-r vector from source point for $q_i$ (${\bf r}^\prime)$ to the observation point ${\bf r}$. The expressions for $dq$ for one-, two-, and three-dimensional charge distributions are $$ dq = \lambda({\bf r}^\prime)\, dl^\prime\quad\quad dq = \sigma({\bf r}^\prime)\, da^\prime \quad\quad dq = \rho({\bf r}^\prime)\, d\tau^\prime $$ respectively.
It is convenient to work with dimensionless parameters defined in terms of some characteristic length $R$ and charge $Q$ characterizing the source:
$$ {\bf r}^\ast \equiv \frac{\bf r}{R} \quad\quad {\bf s}^\ast \equiv \frac{\bf s}{R}\quad\quad q^\ast\equiv \frac{q}{Q}\quad\quad\mbox{and} \quad\quad{\bf E}^\ast \equiv \frac{{\bf E}}{Q/(4\pi \epsilon_0 R^2)}. $$Coulomb's law for point charges written in terms of these parameters is
$$ {\bf E}^\ast = \sum_i \frac{q^\ast_i}{(s^\ast_i)^3}\, ({\bf s}^\ast)_i $$In what follows all calculations will be done with nondimensional variables, and asterisks will be implicit. The dimensional magnetic field can be recovered by multiplying the numerical results below by the factor $Q/(4\pi\epsilon_0 R^2)$.
Marty Ligare, October 2022
import numpy as np
import matplotlib as mpl
import matplotlib.pyplot as plt
# Following is an Ipython magic command that puts figures in the notebook.
# For figures in separate windows, comment out following line and uncomment
# the next line
# Must come before defaults are changed.
%matplotlib notebook
#%matplotlib
# As of Aug. 2017 reverting to 1.x defaults.
# In 2.x text.ustex requires dvipng, texlive-latex-extra, and texlive-fonts-recommended,
# which don't seem to be universal
# See https://stackoverflow.com/questions/38906356/error-running-matplotlib-in-latex-type1cm?
mpl.style.use('classic')
# M.L. modifications of matplotlib defaults using syntax of v.2.0
# More info at http://matplotlib.org/2.0.0/users/deflt_style_changes.html
# Changes can also be put in matplotlibrc file, or effected using mpl.rcParams[]
plt.rc('figure', figsize = (6, 4.5)) # Reduces overall size of figures
plt.rc('axes', labelsize=16, titlesize=14)
plt.rc('figure', autolayout = True) # Adjusts supblot parameters for new size
For example, consider a positron separated from an an electron by a distance $d$, with the positron at $$ {\bf r}_{\rm p}^\prime = \frac{d}{2}\, \hat{\bf z} $$ and the electron at $$ {\bf r}_{\rm e}^\prime = -\frac{d}{2}\, \hat{\bf z}. $$
It's natural to use $d$ as the length scale $R$, and the fundamental charge $e$ as the charge scale $Q$.
Format: Each array in qs
gives the [charge, x-position, y-position, z-position] of one of the
point sources, i.e.,
qs = [[q_0, x_0, y_0, z_0], [q_1, x_1, y_1, z_1], ... ]
def ex_1(q,x,y,z,xp,yp,zp):
'''x-component of field at (x,y,z) due to single point charge q at (xp, yp, zp).
sx, sy, sz are components of vector separation between observation point and
source point'''
sx = x - xp
sy = y - yp
sz = z - zp
return q*sx/(sx**2 + sy**2 + sz**2)**(3/2)
def ey_1(q,x,y,z,xp,yp,zp):
'''y-component of field at (x,y,z) due to single point charge q at (xp, yp, zp).
sx, sy, sz are components of vector separation between observation point and
source point'''
sx = x - xp
sy = y - yp
sz = z - zp
return q*sy/(sx**2 + sy**2 + sz**2)**(3/2)
def ez_1(q,x,y,z,xp,yp,zp):
'''z-component of field at (x,y,z) due to single point charge q at (xp, yp, zp).
sx, sy, sz are components of vector separation between observation point and
source point'''
sx = x - xp
sy = y - yp
sz = z - zp
return q*sz/(sx**2 + sy**2 + sz**2)**(3/2)
def ex_tot(x,y,z):
'''x component of total field due to all point sources'''
sum = 0
for i in range(len(qs)):
q = qs[i,0]
xp = qs[i,1]
yp = qs[i,2]
zp = qs[i,3]
sum += ex_1(q,x,y,z,xp,yp,zp)
return sum
def ey_tot(x,y,z):
'''y component of total field due to all point sources'''
sum = 0
for i in range(len(qs)):
q = qs[i,0]
xp = qs[i,1]
yp = qs[i,2]
zp = qs[i,3]
sum += ey_1(q,x,y,z,xp,yp,zp)
return sum
def ez_tot(x,y,z):
'''z component of total field due to all point sources'''
sum = 0
for i in range(len(qs)):
q = qs[i,0]
xp = qs[i,1]
yp = qs[i,2]
zp = qs[i,3]
sum += ez_1(q,x,y,z,xp,yp,zp)
return sum
For example, consider a positron separated from an an electron by a distance $d$, with the positron at $$ {\bf r}_{\rm p}^\prime = \frac{d}{2}\, \hat{\bf z} $$ and the electron at $$ {\bf r}_{\rm e}^\prime = -\frac{d}{2}\, \hat{\bf z}. $$
It's natural to use $d$ as the length scale $R$, and the fundamental charge $e$ as the charge scale $Q$.
qs = np.array([[1,0,0,0.5],[-1,0,0,-0.5]])
ex_tot(0,0,0), ey_tot(0,0,0), ez_tot(0,0,0)
(0.0, 0.0, -8.0)
To get from the dimesionless field to a field with dimensions, we just multiply by the field scaling factor: \begin{eqnarray*} {\bf E} &=& {\bf E}^\ast\times \frac{1}{4\pi\epsilon_0}\frac{Q}{R^2} \\ &=& -8\, \hat{\bf z}\times\, \frac{1}{4\pi\epsilon_0}\frac{e}{d^2} \\ &=& -\frac{2}{\pi\epsilon_0}\frac{e}{d^2}\, \hat{\bf z} \end{eqnarray*} It's not hard to verify "by hand" that this is correct.
x1 = 1.0
y1 = 0
z1 = 0
x2 = 1.0
y2 = 0
z2 = 1.0
plt.figure()
plt.axis('equal')
plt.xlabel('$x$')
plt.ylabel('$z$')
plt.title('Electric field in $y=0$ plane')
plt.axhline(0)
plt.axvline(0)
plt.quiver(x1, z1, ex_tot(x1,y1,z1), ez_tot(x1,y1,z1), scale=2, scale_units='xy')
plt.quiver(x2, z2, ex_tot(x2,y2,z2), ez_tot(x2,y2,z2), scale=2, scale_units='xy')
for i in range(len(qs)):
q = qs[i,0]
cx = qs[i,1]
cy = qs[i,3]
plt.plot(cx, cy, marker="o", markersize = 8)
plt.xlim(-0.5,1.5)
plt.ylim(-1,1.5)
plt.grid();
x = np.linspace(-2,2,5)
y = 0
z = np.linspace(-2,2,5)
X, Z = np.meshgrid(x,z)
U = ex_tot(X,0,Z)
V = ey_tot(X,0,Z)
W = ez_tot(X,0,Z)
X, Z
(array([[-2., -1., 0., 1., 2.], [-2., -1., 0., 1., 2.], [-2., -1., 0., 1., 2.], [-2., -1., 0., 1., 2.], [-2., -1., 0., 1., 2.]]), array([[-2., -2., -2., -2., -2.], [-1., -1., -1., -1., -1.], [ 0., 0., 0., 0., 0.], [ 1., 1., 1., 1., 1.], [ 2., 2., 2., 2., 2.]]))
U, W
(array([[ 0.06705414, 0.11945068, 0. , -0.11945068, -0.06705414], [ 0.10026882, 0.54486477, 0. , -0.54486477, -0.10026882], [ 0. , 0. , 0. , 0. , 0. ], [-0.10026882, -0.54486477, 0. , 0.54486477, 0.10026882], [-0.06705414, -0.11945068, 0. , 0.11945068, 0.06705414]]), array([[ 0.01981768, 0.12794972, 0.28444444, 0.12794972, 0.01981768], [-0.03893279, 0.1017554 , 3.55555556, 0.1017554 , -0.03893279], [-0.11413441, -0.71554175, -8. , -0.71554175, -0.11413441], [-0.03893279, 0.1017554 , 3.55555556, 0.1017554 , -0.03893279], [ 0.01981768, 0.12794972, 0.28444444, 0.12794972, 0.01981768]]))
plt.figure()
plt.axis('equal')
plt.quiver(X, Z, U, W, scale=10, scale_units='xy')
plt.xlim(-2.5, 2.5)
plt.ylim(-3, 3)
plt.xlabel('$x$')
plt.ylabel('$z$')
plt.title('Electric field in $y=0$ plane')
for i in range(len(qs)):
q = qs[i,0]
cx = qs[i,1]
cy = qs[i,3]
plt.plot(cx, cy, marker="o", markersize = 8)
plt.grid();
scale
parameter¶W[2,2]
-8.0
W[2,2] = 0
plt.figure()
plt.axis('equal')
plt.quiver(X, Z, U, W, scale=2, scale_units='xy')
plt.xlim(-2.5,2.5)
plt.ylim(-3, 3)
plt.xlabel('$x$')
plt.ylabel('$z$')
plt.title('Electric field in $y=0$ plane')
for i in range(len(qs)):
q = qs[i,0]
cx = qs[i,1]
cy = qs[i,3]
plt.plot(cx, cy, marker="o", markersize = 8)
plt.grid();
version_information
is from J.R. Johansson (jrjohansson at gmail.com)
See Introduction to scientific computing with Python:
http://nbviewer.jupyter.org/github/jrjohansson/scientific-python-lectures/blob/master/Lecture-0-Scientific-Computing-with-Python.ipynb
for more information and instructions for package installation.
If version_information
has been installed system wide (as it has been on Bucknell linux computers with shared file systems), continue with next cell as written. If not, comment out top line in next cell and uncomment the second line.
%load_ext version_information
#%install_ext http://raw.github.com/jrjohansson/version_information/master/version_information.py
version_information numpy, scipy, matplotlib
Software | Version |
---|---|
Python | 3.7.13 64bit [GCC 7.5.0] |
IPython | 7.31.1 |
OS | Linux 4.9.0 9 amd64 x86_64 with debian 9.13 |
numpy | 1.21.5 |
scipy | 1.7.3 |
matplotlib | 3.5.2 |
Mon Nov 14 13:49:53 2022 EST |