-
Wavecluster_beibei
这是一个改进后的小波聚类的MATLAB源代码,(This is an improved wavelet Clustering MATLAB source code,)
- 2020-12-20 21:59:08下载
- 积分:1
-
introduction-of-MATLA
matlab的学习教程,里面含有很全面的介绍教程是ppt格式的,很容易理解,有利于初学matlab的同学的学习(matlab learning tutorial, which contains a very comprehensive introduction tutorial ppt format, it is easy to understand, is conducive to learning for students to learn matlab)
- 2013-09-08 18:32:21下载
- 积分:1
-
multiRCSradarsimilation
一个雷达回波模拟的matlab程序包,含有在RCS服从卡方分布,瑞利分布,对数正态分布下目标的的雷达散射截面模拟子程序,
具有径向加速度,径向速度,径向距离的雷达回波模拟,有3-D图形显示.(A radar echo matlab simulation package, containing the RCS subject to chi-square distribution, Rayleigh distribution, lognormal distribution of the target radar cross section simulation subprogram, with the radial acceleration, radial velocity, radial distance the radar echo simulation, there are 3-D graphical display.)
- 2021-04-19 20:38:50下载
- 积分:1
-
snoringanalysis
基于短时傅里叶变换的对鼾声信号进行分析,可以计算一些判断OSAHS的指标。(snoring analysis based on STFT)
- 2012-05-22 19:47:05下载
- 积分:1
-
Physical-Modeling-Tutorial-Exercises
用于辅助物理建模的工具箱。包括详细的说明文档和代码。(For auxiliary physical modeling toolbox. Including detailed documentation and code.)
- 2013-09-05 14:01:27下载
- 积分:1
-
morden_communication_technology
基于MATLAB的现代通信技术仿真完整版!基于MATLAB的现代通信技术仿真完整版!(cdma simulation based on MATLAB(with matlab codes))
- 2010-06-08 10:56:20下载
- 积分:1
-
COS_FenJie
通过将余弦电流脉冲分解,直观描述余弦电流脉冲分解图像(The cosine current pulses through decomposition, intuitive description of the current pulse resolution image cosine)
- 2013-09-19 21:58:51下载
- 积分:1
-
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
-
07532376optics
牛顿环 杨氏双缝的MATLAB代码,很实用,很准确(Young' s double-slit Newton ring MATLAB code, very practical, very accurate)
- 2015-04-05 12:55:06下载
- 积分:1
-
polarmy
Changing the polar circle density
- 2012-11-29 23:06:07下载
- 积分:1