mimo_waterfilling

matlab100实例，主要包括图像处理，解方程等等的实际应用和程序。(matlab100 examples, including image processing, solution of equations and so the practical application and procedures.)

自适应波束形成多种算法的matlab实现，算法类型：MVDR,LCEC,GSC,PCI,MWF,PCA-MVB,SC-MVB,EC-A (A variety of adaptive beamforming algorithm matlab implementation, algorithm type: MVDR, LCEC, GSC, PCI, MWF, PCA-MVB, SC-MVB, EC-A)

k_means聚类算法matlab实现,运用matlab环境实现了聚类经典算法k_means实现对数据点的分类(the implementation of k_means in matlab)

利用matlab对字母K进行编码，属于罗曼3型编码，最终结果可得到一幅二维傅里叶变换全息图(Using matlab to encode the letter K, are Roman 3 encoder, the end result can be obtained a two-dimensional Fourier transform hologram)

BPSK 解调 调制方式：BPSK 主要是解调模块的实现(BPSK DEMODULATION)

非线性信道matlab仿真程序，可以实现色散和非线性效应(nonlinear fiber)

This can be use full for starting the simulation of multi quantum well simulation under forward bias.

Jpeg processing by matlab

说明：  一个简单的以IEEE13和IEEE30节点系统为例的电力系统状态估计算例，是一个比较好的学习例子(A simple to IEEE13 IEEE30 bus system and power system state estimation example, is a good example of learning)

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)