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matlab_earthquake
matlab 地震反应谱计算
matlab 地震反应谱计算(matlab calculation of earthquake response spectrum seismic response spectrum calculation matlab)
- 2008-12-28 16:42:30下载
- 积分:1
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LMS_adpative
基于LMS算法的无线信道自适应均衡器,相当有用,如假包换()
- 2007-09-06 11:21:32下载
- 积分:1
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Fisher
fisher 图片处理报告,程序搜索Fisher program(fisher image processing reports, program searches Fisher program)
- 2013-07-14 14:14:40下载
- 积分:1
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1111111registrationbasedoncorrelation
这个是图像匹配的MATLAB算法,大家可以看看阿,还不错,能运行!(this is the image matching algorithm MATLAB, we can look at A, was pretty good, can run!)
- 2006-11-22 09:28:28下载
- 积分:1
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bridge-spectra
自编的桥梁加速度反应谱程序,可以为桥梁相关应用(bridge acceleration response spectrum program
)
- 2012-07-19 19:03:09下载
- 积分:1
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DOA-estimation-
宽带相干信源DOA估计及其阵列校正方法 (Broadband DOA estimation of coherent sources and array calibration method)
- 2013-12-12 13:24:25下载
- 积分:1
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New-folder
Instructions for Writting Clear, Concise, and Direct Sentences
- 2015-02-27 09:35:58下载
- 积分:1
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xiaobobaofenxi
此程序能够实现在matlab中对信号的小波包分析。(This procedure can be achieved in matlab signal using wavelet packet analysis.)
- 2013-05-06 15:56:36下载
- 积分:1
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stft
short forie tranform compute
- 2012-01-10 18:14:45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