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APF

于 2021-03-30 发布文件大小:15KB

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基于瞬时无功ip-iq理论的有源电力滤波器的模型！(active power filter)

文件列表：

APF.mdl,131893,2010-09-21

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bianyuanjiance
基于matlab的图像的边缘检测及图像分割源代码(Matlab image based on edge detection and image segmentation source code)

2011-05-30 18:53:15下载

积分：1
ch10_matlab_ex
chaapter 10 with examples and figures of gonzalez

2013-01-22 19:33:33下载

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宽带信号 DOA估计 BASS-ALE
说明：宽带信号 DOA估计 BASS-ALE 该算法优于CSM 和 ISM、(Broad band DOA estimation of bass-ale This algorithm is superior to CSM and ism.)

2019-10-31 14:34:18下载

积分：1
kalmanf
This Matlab file is intended to demonstrate that the application of Kalman filters to basic linear system is quite easy and its application is optimal under certain conditions.

2009-11-03 05:35:37下载

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SVM--evaluation-index-system
说明：支持向量机，评价体系，一种新的评价方法，实例学习：基于支持向量机的我国家电企业创新能力评价指标体系研究，一学便会。(SVM evaluation index system)

2011-04-10 20:51:12下载

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1-shapes.m.tar
This code shows you how to generate level set descriptions of various two dimensional interfaces.

2012-06-22 18:03:14下载

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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

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ooDACE-1.4
说明：克里金模型的MATLAB工具箱，克里金模型是比较流行的空间插值算法(MATLAB Toolbox for Kriging Model)

2019-03-30 16:22:48下载

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DUOBINARY
Duobinary waveform using matlab

2014-10-13 21:56:31下载

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mfcc
这是基于matlab的关于Mel频率倒谱系数（MelFrequencyCepstrumCoefficient，MFCC）的代码，对大家理解有一定帮助。(This is based on the matlab Mel Frequency Cepstral Coefficients (MelFrequencyCepstrumCoefficient, MFCC) code for us to understand some help.)

2013-11-18 16:34:37下载

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