channel_coding

这是一个改进后的小波聚类的MATLAB源代码，(This is an improved wavelet Clustering MATLAB source code,)

matlab的学习教程，里面含有很全面的介绍教程是ppt格式的，很容易理解，有利于初学matlab的同学的学习(matlab learning tutorial, which contains a very comprehensive introduction tutorial ppt format, it is easy to understand, is conducive to learning for students to learn matlab)

一个雷达回波模拟的matlab程序包,含有在RCS服从卡方分布,瑞利分布,对数正态分布下目标的的雷达散射截面模拟子程序， 具有径向加速度,径向速度,径向距离的雷达回波模拟,有3-D图形显示.(A radar echo matlab simulation package, containing the RCS subject to chi-square distribution, Rayleigh distribution, lognormal distribution of the target radar cross section simulation subprogram, with the radial acceleration, radial velocity, radial distance the radar echo simulation, there are 3-D graphical display.)

基于短时傅里叶变换的对鼾声信号进行分析，可以计算一些判断OSAHS的指标。(snoring analysis based on STFT)

用于辅助物理建模的工具箱。包括详细的说明文档和代码。(For auxiliary physical modeling toolbox. Including detailed documentation and code.)

基于MATLAB的现代通信技术仿真完整版！基于MATLAB的现代通信技术仿真完整版！(cdma simulation based on MATLAB(with matlab codes))

通过将余弦电流脉冲分解，直观描述余弦电流脉冲分解图像(The cosine current pulses through decomposition, intuitive description of the current pulse resolution image cosine)

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)

牛顿环 杨氏双缝的MATLAB代码，很实用，很准确(Young' s double-slit Newton ring MATLAB code, very practical, very accurate)

Changing the polar circle density