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tutorial
Learn tutorial for matlab
- 2011-02-10 22:29:44下载
- 积分:1
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SERVO_CONTROL
Motor control source
- 2011-08-07 22:47:40下载
- 积分:1
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tunjou
可以提取一幅图中想要的目标,构成不同频率的调制信号,是小学期课程设计的题目。( Target can be extracted in a picture you want, Constituting the modulated signals of different frequencies, Is the topic of the elementary school stage curriculum design.)
- 2017-03-31 17:09:49下载
- 积分:1
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vcip2010
vcip的相关MATLAB程序和相关的代码(vcip related procedures and related MATLAB code)
- 2010-11-06 16:30:17下载
- 积分:1
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readSA
读取气象雷达基数据(SA),能够实现产品显示和二次处理(Read the meteorology of Base data (SA), to be able to display and secondary treatment)
- 2012-04-10 11:59:07下载
- 积分:1
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clustering_coefficients
关于复杂网络的聚类系数算法,用matlab计算,矩阵为稀疏矩阵。(clustering_coefficients(A) returns the clustering coefficients for all vertices in A. The clustering coefficient is the ratio of the number of edges between a vertex s neighbors to the total possible number of edges between the vertex s neighbors. )
- 2013-01-13 21:29:35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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log_spec_super_gaussV1_1
Toolbox for log-spectral magnitude MMSE estimators under super-Gaussian densities.
(Toolbox for log-spectral magnitude MMSE estimators under super-Gaussian densities.)
- 2009-10-05 21:49:51下载
- 积分:1
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LMI_example
线性矩阵不等式的完整程序,对初学者来说是不错的资料,快下载吧。(LMI complete program for beginners is good information, fast to download it.)
- 2011-04-30 10:36:24下载
- 积分:1
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DSP_matlab
内容是数字信号处理原理实现及应用这本书的matlab源代码,(Content is digital signal processing to achieve the principle and application of this book matlab source code,)
- 2011-08-24 13:38:47下载
- 积分:1