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FFTlms

于 2010-04-12 发布文件大小:1KB

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说明：频域块LMS算法的MATLAB实现 M表示抽头个数结果正确可以直接使用(Frequency domain block LMS algorithm for MATLAB to achieve the correct result M said that the number of taps can be used directly)

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M_DSB_SC
When you make a DSB_SC Modulation, it is very useful.

2010-07-06 19:33:00下载

积分：1
Arnoldmatlab
二值图像的arnold置乱，二值图像为方阵，作用是打乱图像的相关性(Arnold scrambling of the binary image, binary image for the square, to disrupt the image correlation)

2012-05-25 21:48:16下载

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nummeth_matlab
Matlab numerical methods,examples of mathematical procedures

2009-03-20 16:48:44下载

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06365196gps
doa阵列处理程序适合初学者使用，对天线阵列的学习很有帮助(Matlab noise FM interference for beginners to use )

2012-04-18 14:31:12下载

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ViolaJones_version0b
Viola-Jones in Matlab 2010b for face detection

2014-08-15 11:52:19下载

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vc-and-matlab
VC与MATLAB之间的转换，通过设计可以在VC环境打开matlab代码(Conversion between VC and MATLAB open the matlab code in VC environment through design)

2013-03-14 10:36:03下载

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Grey_predition_algorithm
grey model

2013-10-12 17:49:46下载

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abcd3
This is a test code to show the spectrum of sine wave.

2014-01-26 23:51:55下载

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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

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ofdm-sim-by-mit-and-stanford
说明： OFDM系统的自适应比特加载和功率分配程序，运行OFDM.M(OFDM system of adaptive bit load and power distribution, the running OFDM.M)

2005-12-13 23:09:48下载

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