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光参量放大中信号波长对转换效率的影响matlab仿真代码(Optical parametric amplification of the signal wavelength conversion efficiency of matlab simulation code)

matlab随机森林,可用于图像融合,matlab在tutorial_ClassRF教程.(A tutorial for matlab now in tutorial_ClassRF.m)

一个用matlab编写基本的蚁群算法解决TSP问题程序，比较完整，有详细的注释。结果以图的形式展示。便于学习和理解(Using matlab to prepare a basic ant colony algorithm to solve TSP problem procedures, more complete, detailed notes. Results in order to display the form. Easy to learn and understand)

本文件为用matlab编写的遗传算法程序，内容较为全面，好不易得才找到的。(This document is prepared for the use of genetic algorithm matlab procedures, content more comprehensive, so it was difficult to find.)

说明：  基于小波包的带通滤波器设计程序。给出了小波变换的快速算法和重构算法，讨论了应用小波变换进行信号带通滤波的方法，并通过正交小波包对信号的分解，把频率成分复杂的信号分解到各个频带上，根据需要提取指定频率的信号，然后用小波包重构算法对信号进行重构，实现对信号的提取。(Based on wavelet packet band-pass filter design program. Given the fast algorithm of wavelet transform and reconstruction algorithms are discussed using wavelet transform signal band-pass filtering method, and through the wavelet packet to signals can be decomposed, 把 frequency components of complex signal is decomposed into various frequency bands 上, according to need to extract the specified frequency signal, and then reconstructs the signal reconstruction algorithm to achieve the extraction of the signal.)

Implementation of Integration method Ostrogradski. Function matlab.

matlab代码实现的夜视恢复，有参考图片(night vision matlab code reference picture recovery)

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)

一个不错的jakes模型仿真,是老外写的,取自<<基于MATLAB的无线通信仿真>>一书(Jakes a good model simulation, is written by a foreigner, from )

induction machine mathematical model