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Von-Karman-a-Monte-Carlo-simulations
These m.files are for:
1- Generations white noise
2- Longitudinal Transfer Functions for aircraft
3- Generate discrete wind turbulence with Dryden velocity spectra
4- Determination variance by Integration Solution
5- Generate Continuous wind turbulence with Von Karman velocity spectra
6- Monte Carlo simulations
- 2021-01-12 22:28:48下载
- 积分：1
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802.11a-OFDM-MATLAB
IEEE802.11a系统级仿真完整程序，包含发送端，接收端以及信道建模等(IEEE802.11a complete system-level simulation, including the sending end, the receiver, channel modeling, can be used to run a bit error rate, frame error rate, etc.)
- 2021-04-08 15:19:00下载
- 积分：1
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esprit
用MATLAB仿真谱估计中的ESPRIT算法(MATLAB simulation spectrum estimation using the ESPRIT algorithm)
- 2011-06-25 13:07:25下载
- 积分：1
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Untitledday1b
南海的风速流场，每三度画一个大小为1m/s，方向为45度的流速矢量(Wind flow field the South China Sea, each a third-degree painting of size 1m/s, the direction of the velocity vector of 45 degrees)
- 2014-08-09 09:35:12下载
- 积分：1
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netcdf
IPIX 雷达数据的读取，是一个工具包，能够把数据读取出来……(ipix radar real data can be obtained)
- 2015-01-24 23:47:52下载
- 积分：1
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sparsityNew
sparse recovery and sparse definition to test different recovery algorithms in compressed sensing
- 2013-05-05 18:18:00下载
- 积分：1
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ACATSP3.m
基于蚁群算法的路径规划改进方法，适合各种机器人路径规划(Improved method for path planning based on ant colony algorithm, suitable for a variety of robot path planning)
- 2013-05-13 22:08:09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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Circle_DetectionHoughTransform
matlab编写的用霍夫曼变换检测圆的算法 对初学者有帮助(Function uses Standard Hough Transform to detect circles in a binary image.
According to the Hough Transform for circles, each pixel in image spac corresponds to a circle in Hough space and vise versa. upper left corner of image is the origin of coordinate system.)
- 2010-05-21 10:20:04下载
- 积分：1
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tsp
for solving TSP in matlab using hopfield neural network
- 2011-07-03 05:54:32下载
- 积分：1
