OnDevaneysdefinitionofchaos

小波阈值去噪的程序，实现对图像的去噪，也可以用于对简单的语音和其它信号(Wavelet threshold denoising procedures)

本设计是用来产生m序列的。既有关于m序列的原理性概述，又有自己编的产生m序列的函数。已通过仿真。注释详尽。(This design is used to generate m-sequences. Both the overview of the principle of m-sequences, have made themselves a function of m sequence generation. Simulation has passed. Detailed notes.)

一些常用的matlab程序，对于入门学者有很大的帮助，每一个程序均有详细的说明(Some commonly used matlab program for entry scholar of great help, every program has a detailed description)

说明：  从图书馆找的matlab源程序的学习案例，方便大家学习，欢迎下载！！(Matlab source from the library to find case study, to facilitate learning, welcome to download! !)

仿真高强度聚焦超声（HIFU）治疗生物组织温度场的二维分布情况(simulate the High intensity focused ultrasound (HIFU) in treatment of two-dimensional distribution of temperature field in biological tissue)

faster corner detection matlab code

This code applies local histogram equalization on an input image with a view to improve its contrast ratio. The image is read, converted to grayscale and resized with the inbuilt function of MATLAB. The window size may be changed, however, the window shift is pixel by pixel. The output is definitely a better contrast image as compared to the input but checkerboard effect is evident.

本书主要讲解了MATLAB语言常用算法程序集清晰版，对于初学者用处很大(This book explains the MATLAB language commonly used algorithm for assembly clear version, has proved very useful for beginners)

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)

2D Multi-Parameter Pie Control