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matlab-gui-design
matlab 的gui入门基础教程,适合初学者(matlab gui entry basis tutorial for beginners)
- 2012-05-23 16:33:18下载
- 积分:1
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xiti
dsp数字信号处理答案 俞一彪版 matlab(digital signal processing)
- 2013-03-25 15:03:19下载
- 积分:1
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windowedmi
Windowed mutual information
- 2009-04-03 15:04:00下载
- 积分:1
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Matlab7.0-study-instruction
本资料系统全面的介绍了matlab 7.0的使用方法,是初学者学习matlab的优良资料。(This comprehensive introduction to information systems to use matlab 7.0, matlab for beginners to learn the fine data.)
- 2012-02-01 16:33:10下载
- 积分:1
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Vibration_Simulation_Using_Matlab_and_ANSYS
说明: 利用MATLAB进行、强度和动力学分析(The use of MATLAB, the intensity and dynamics analysis)
- 2008-11-16 21:08:52下载
- 积分:1
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zhihuan
三相桥式整流电路,滞环matlab(simulink)仿真。(Three-phase bridge rectifier circuit, hysteresis matlab (simulink) simulation.)
- 2011-10-25 16:20:41下载
- 积分:1
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fdtd2D
Taflove书的2维时域有限差分完美边界的程序!欢迎下载!(Taflove book two-dimensional finite-difference time-domain boundary perfect program! Welcome to download!)
- 2013-12-16 12:39:42下载
- 积分:1
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M-Files
平面钢架元的有限元分析编码,其中列出了需用到的函数的编码,可以直接调用(Flat steel element finite element analysis code, which sets out the need to rely on the encoding function can be called directly)
- 2010-06-02 12:21:37下载
- 积分:1
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Order-disorder
有序无序转变的计算机模拟——MC算法
一个样品做实验,从低温有序相,逐渐升温,到高温无序相。
模型假设:
1 模拟三维简单斜方,AB型合金,共有M*N*L个原子;
2 最邻近假设,即只考虑最邻近原子之间的相互作用,次邻近和更远的原子之间的作用忽略(误差较大),
,在简单斜方中,最邻近原子数z=6;
3 只考虑势能的作用,AA,BB,AB原子间的作用用Eaa,Ebb,Eab=Eba表示 且忽略振动能(原则上,温度很高时,不能忽略)等;
4 各原子之间的相互作用独立,即各化学键相互独立;
5 边界原子任然周期排列,只不过,邻近原子数减小,能量较高;边界面上的原子z=5;线
上的原子z=4,顶点上的原子z=3;由于顶点上只有四个原子,算法中不考虑这种情况;
6 其它假设。( Order-disorder transition of computer simulation- MC algorithm a sample experiment, from the low-temperature ordered phase, gradually warming up to a high temperature disordered phase. Model assumes that: 1 of three-dimensional rhombic, AB-type alloy, a total of M* N* L atoms 2 nearest the assumption that only consider the interaction between the neighboring atoms, and further sub-adjacent atoms ignore the interaction between the (larger error), , in the simple oblique Fang, nearest neighbor atoms, z = 6 3 only consider the potential role, AA, BB, AB interatomic with Eaa, Ebb, Eab = Eba representation and ignore the vibration energy (principle, the temperature is high, it can not be ignored), etc. 4 each atom interactions between independent, which means that each bond independently 5 boundary periodic arrangement of atoms in any course, but , adjacent atoms decreases, the higher energy boundary atomic plane z = 5 atoms on line z = 4, the vertex atoms z = 3 only four)
- 2013-05-23 20:17:12下载
- 积分:1
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StarRat
START RAT远控源码START RAT远控源码START RAT远控源码START RAT(START START RAT RAT far point source code remote control the source code START START RAT RAT far point source code)
- 2014-02-25 09:10:34下载
- 积分:1