unitary_esprit

一个对MRI图像进行分割的工具。对于学习研究MRI分割非常有用(MRI images of a partition tool. The study is very useful MRI segmentation)

将粗糙集中的一系列概念引入到故障选线中，实现了高效可靠的选线判据，仿真证明算法正确可信(rough set based fault line detection)

包括三维的基本操作命令，比较全面，值得一看。(Including three-dimensional basic operation command, a more comprehensive, worth a look.)

讲述信道化接收机模型及正交处理，内容比较全面，有仿真结果(About the channel receiver model and the orthogonal processing, content more comprehensive, with simulation results)

matlab的入门教程,Power point制作(matlab introductory tutorial, Power point production)

说明：  熟悉matlab环境 熟悉MATLAB的主要操作命令； （2） 学会简单的矩阵输入和数据读写； （3） 掌握简单的绘图命令； （4） 学习用MATLAB编程。 (Familiar environment, familiar with the MATLAB matlab major operating commands (2) Institute of simple matrix input and data read and write (3) to master a simple drawing commands (4) learn to use MATLAB programming.)

应用matlab计算电力系统的最优潮流，蛮好的。(matlab power flow annlysis)

高斯积分法的matlab编程，目的在于求解一维，二维三维问题的数值积分。(Numerically evaluates 2D integrals using Gauss quadrature.)

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)

fullyDev1dr CVFD coefficients for 1D fully developed flow in a pipe