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全部话题 - 话题: epsilon0
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b*****g
发帖数: 2727
1
For example:
The C, capacitance per unit length of a coax is: 2*pi*epsilon0*epsilonr/ln(D
/d);
The L, self-inductance per unit length of a coax is: mju0*ln(D/d)/(2*pi);
L*C = epsilon0*epsilonr*mju0
1/root(L*C) = 1/root(epsilon0*mju0)*1/root(epsilonr) = c/root(dielectric
constant). Here c = 1/root(epsilon0*mju0).
w*******e
发帖数: 15912
2
从麦氏方程组应该可以推出真空中电磁波传播方程,
从而得到电磁波传播速度,也就是光速:
c0=1/sqrt(mu0*epsilon0)=3*10e8 [m/s]
mu0 和 epsilon0 是和真空有关的电磁常数。
o***n
发帖数: 18
3
来自主题: EE版 - Re: Help on nonlinear electrics
Hope you know the more basic one: D=(epsilon0)E + P,
where in general case P should be wrote as a function of E,
not necissarily linear to E. So use Taylor exapnsion to
get the equation:
D=(epsilon0)E + (epsilon1)E^2 + (epsilon2)E^3 + ...
You should note that E is a vector so for higer order of E,
epsilon is in fact a 张量(don't know the name in English,xixi).
Even for the first order, epsilon1, if the material is not a
isotropic(各向同性) one (as usually for those crystals), then
epsilon1 shoul
q********g
发帖数: 10694
4
来自主题: _Molecular_Simulation版 - 热导率计算的in文件
相关搜索: 热导率, 文件, 计算
作者: zhxlhdd2008 于 2010-10-28 16:23
看到有不少人在找热导率计算方面的in文件,我就贡献三个in文件吧,仅供参考。
同时,附件里贴出了我的计算结果。EMD的输出结果(compute heat/flux command
+compute tc command的计算结果)中, “ac.dat”(见附件中的"ac.wmf")是热流自
相关函数(我已经修改了compute_tc.cpp,目前输出的是normalized HCACF,但结果中
给出的还是没有归一化的热流自相关函数,但形状和归一化的是一样的,请注意!)随
m的变化,"tc.dat"(见附件中的"tc.wmf")是热导率随m的变化(m的涵义请参看热导率
计算的Green Kubo离散化公式,见附件"Comparison of atomic-level simulation
methods for computing thermal conductivity”中的(9)式),"tc_time.dat"(见附
件中的"tc_time.wmf")是热导率随时间的变... 阅读全帖
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