-
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
-
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
-
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
-
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
-
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
-
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
-
New-folder
Instructions for Writting Clear, Concise, and Direct Sentences
- 2015-02-27 09:35:58下载
- 积分：1
-
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
-
stft
short forie tranform compute
- 2012-01-10 18:14:45下载
- 积分：1
-
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
