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matlab-4
《Matlab时频分析技术及其应用》(人民邮电出版社)第四章的随书程序.("Matlab time-frequency analysis technology and its applications" (People s Posts )
- 2009-01-20 17:06:04下载
- 积分：1
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mdemo
研究空间分配，测试程序，为保障有效运行，请注意安装环境软件的版本正确与否(study for space resonability)
- 2010-10-01 01:39:39下载
- 积分：1
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MIMOxitong
这是有关mimo的英文资料，里面包含有MATLAB源程序，可能对大家有用(mimo in English, which contains MATLAB source, we may be useful right)
- 2007-05-29 00:03:23下载
- 积分：1
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leidafangzheng
雷达系统建模与仿真的源程序word文档，matlab
雷达系统建模与仿真的源程序word文档，matlab(Radar system modeling and simulation of the source word document, matlab radar system modeling and simulation of the source word document, matlab)
- 2013-05-10 19:52:33下载
- 积分：1
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uncoded
Uncoded System performance in BSC channel.
- 2010-11-29 20:10:38下载
- 积分：1
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kechshjisuidongxitong
说明： 已知某控制系统结构图如下所示,要求设计校正环节G(s),使系统对于阶跃输入的稳态误差为零。使系统校正后的相角裕量γ≥45°，幅值裕量kg≥10db。(Known structure of a control system as shown below, links to design correction G (s), allowing the system to step input for the steady-state error to zero. The system after correction phase margin γ ≥ 45 °, the amplitude margin kg ≥ 10db.)
- 2008-11-30 19:01:22下载
- 积分：1
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p2_1
digital signal processing
- 2012-09-13 04:03:10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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power_fft
在线快速傅里叶变换（FFT）分析演示，Matlab/Similink(Online fast Fourier transform (FFT) analysis of demonstration, Matlab/Similink)
- 2009-03-17 20:50:27下载
- 积分：1
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dagc_final
A Matlab algorithm for performing digital automatic gain control. Ready for generating C code.
- 2010-12-09 19:22:19下载
- 积分：1
