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partresponse
matlab环境下简单的部分响应仿真程序，供初学者查阅(The simple part of the Matlab environment response simulation program for beginners inspection)
- 2012-05-03 22:25:58下载
- 积分：1
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gold序列的生成
m序列，Kasami小集合序列，gold序列的生成(m sequences, Kasami small-set sequence, gold sequence generation)
- 2011-06-13 21:52:24下载
- 积分：1
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b
说明： 代码描述了卡尔曼滤波器用于目标跟踪中的实现。并附带有对应的论文。(Code describes the Kalman filter for target tracking implementation. Along with a corresponding papers.)
- 2015-09-15 19:37:05下载
- 积分：1
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matlabandVC02
matlab 与VC混合编程 PDF格式 刘维编著 还算清晰，有兴趣的朋友下载下来看看(matlab Programming PDF format mixed with VC Liu Wei edited fairly clear, interested to see friends downloaded)
- 2010-09-06 21:01:03下载
- 积分：1
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AE
说明： AppWizard has created this AE application for you. This application
not only demonstrates the basics of using the Microsoft Foundation classes
but is also a starting point for writing your application.
- 2010-05-14 14:02:22下载
- 积分：1
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FC_AE
fc-ae1553协议，光纤通道，总线应用(fc-ae1553 protocol, Fibre Channel, Bus Applications)
- 2013-12-23 14:28:21下载
- 积分：1
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03
说明： 《Matlab从入门到精通》所有的源程序。(《Matlab from entry to the master》 all of source code.)
- 2009-10-09 01:32:58下载
- 积分：1
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SAMP1
能对压缩感知中的稀疏度未知的信号精确的重建，重建误差小，经本人调试，完全正确(Capable of compressed sensing signals unknown sparsity accurate reconstruction, reconstruction error is small, after I debug, completely correct)
- 2013-11-10 16:09:41下载
- 积分：1
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adaptive
fuzzy control
adaptive fuzzy controller
- 2012-02-09 19:32:00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
