-
code
matlab code from the states university of new york in the united states
- 2010-11-19 01:36:56下载
- 积分：1
-
matlaborc++
说明： C++与MATLAB的数字基带传输系统仿真源代码的实现.(C++ With MATLAB digital base-band transmission system simulation source code to achieve.)
- 2008-10-16 11:12:49下载
- 积分：1
-
write-raw
MATLAB读写裸数据，将MATLAB的mat格式文件，写成所需的图像类型格式(MATLAB to read and write raw data to the MATLAB mat format file, write the desired image type format)
- 2020-12-26 19:59:03下载
- 积分：1
-
manulaGNT08.1.2
gps位置速度及错误计算的说明文档。可以计算位置。(gps position, velocity and error calculation documentation. Location can be calculated.)
- 2010-05-13 10:32:24下载
- 积分：1
-
Lorenz
利用混沌序列与传统的加密算法融合，实现对数据的加密解密(Chaotic sequence fused with traditional encryption algorithms to achieve the data encryption and decryption)
- 2021-03-12 08:59:25下载
- 积分：1
-
RBF-stockmarket-predict
数据预测，采用RBF最近邻算法预测股市趋势(Data to predict RBF nearest neighbor algorithm predict stock market trends)
- 2013-04-29 11:21:42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
-
123
filtering and salt and pepper noise reduction
- 2010-08-02 19:21:37下载
- 积分：1
-
baseline_200702
矩阵变换函数,可通过该函数实现三位是两的绕轴变换(Matrix transformation function, can be accessed through the function of the three two-axis transformation)
- 2008-01-08 01:53:06下载
- 积分：1
-
DSSS
直接序列扩频系统的仿真程序，里面附有仿真程序结果图(Direct sequence spread spectrum system simulation program, which results with a simulation program map)
- 2009-10-27 10:28:51下载
- 积分：1
