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7MATLAB
matlab 用于介绍求解方程包含非线性方程和线性方程的方法(matlab about how to solute the noliner equation etc)
- 2009-09-09 10:58:30下载
- 积分:1
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kalman
用卡尔曼卡尔曼滤波跟踪平面质点的运动,首先建立一个平面坐标系,则这个质点的运动要三个变量来描述(Kalman Kalman filter to track the movement of the plane particle)
- 2012-08-22 20:51:31下载
- 积分:1
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zpetc_IMC_PID
ZPETC与IMC的结合,以PID作为比较。提供matlab源码实现,与simulink源码实现。(ZPETC and IMC.)
- 2011-11-12 11:12:25下载
- 积分:1
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matlab_fft
matlab实现fft,以及ifft算法,包含蝶型运算等文件(Matlab achieve fft and ifft algorithm, includes a butterfly computation, and other documents)
- 2006-12-26 17:18:21下载
- 积分:1
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quzao-EMDPxiaobo
分别利用EMD和小波进行降噪,并进行对比分析,内附经典论文。(Were carried out using the EMD and wavelet noise reduction, and a comparative analysis, containing classic papers.)
- 2013-09-04 09:47:42下载
- 积分:1
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FastICA_CPP
使用C++语言编写的FastICA算法,并附带有Matrix类。(Use C++ language FastICA algorithm, together with the Matrix class.)
- 2013-11-27 09:27:38下载
- 积分:1
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PCFbendloss
利用有效折射率模型对全内反射型光子晶体光纤的宏弯曲损耗特性进行了理论研究,分析了光子晶体光纤的结构参量和弯曲半径对其宏弯曲损耗谱的影响(bend loss )
- 2021-01-16 13:58:45下载
- 积分:1
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Order-disorder
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)
- 2013-05-23 20:17:12下载
- 积分:1
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NIPALS
function calculates matrices of scores and loadings using NIPALS algorithm
(Nonlinear Iterative Partial Least Squares)
- 2010-02-03 04:08:45下载
- 积分:1
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direct-method-solve-linear-equation
基于MATLAB环境下的运用直接法求解线性方程组的对应的代码 简单易学 便于初学者消化使用(Based on MATLAB environment using a direct method for solving linear equations corresponding code is easy to learn for beginners to use digest)
- 2013-09-15 00:07:38下载
- 积分:1