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Digital-Signal-Processing-(Sanjit)
数字信号处理（Sanjit）（第四版）随处CD，matlab代码(Digital Signal Processing(Forth Edition)(Sanjit),matlab)
- 2013-05-17 21:49:51下载
- 积分：1
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guijiyuce
说明： 通过BP神经网络实现对导弹运动轨迹的预测(Prediction of missile trajectory by BP neural network)
- 2020-08-08 11:24:14下载
- 积分：1
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bar
用MATLAB绘制几种柱状图的程序，一共有5种常用柱状图(Several MATLAB histogram mapping using the procedure, a total of five kinds of commonly used histogram)
- 2009-06-16 09:41:46下载
- 积分：1
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DSSS_enhanced_with_a_coarse_time_synchronization_
matlab simulation cdma correcte
- 2010-02-27 22:00:18下载
- 积分：1
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Pudn
satellite Rendezvous using nonlinear equations and three accompanying function file. Two pdf files on formation and PSO.
- 2014-10-18 14:05:34下载
- 积分：1
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MATLAB-PF
基于matlab的粒子滤波经典程序。实现了目标跟踪。初学者非常好用！(Based on the classical particle filter matlab program. Achieve the target tracking. Beginners are very easy to use!)
- 2021-04-12 09:58:58下载
- 积分：1
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Digital-singal-processing
上传的文件是《数字信号处理理论、算法与实现》（第三版 胡广书著）配套光盘代码 即40个分别用FORTRAN 和C 语言编写的信号处理子程序 比如说经典功率谱估计 参数模型化功率谱估计 维纳滤波器 自适应滤波器 等经典算法(
File upload digital signal processing theory, algorithms and implementation (third edition of the book with Hu Guang) supporting the CD code or 40, respectively, in FORTRAN and C language subroutines for example, the classic signal processing power spectrum estimation of the power spectral parameters of the model Wiener filter estimate adaptive filter algorithm classic
)
- 2015-01-22 21:22:01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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TPDS14052010
cutting frequency
- 2011-02-04 03:04:24下载
- 积分：1
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equation
Taking a Jacobian Matrix of the system defined by equations (3) to (6) and evaluating the matrix at the equilibrium, at which all state variables
- 2012-12-30 17:03:32下载
- 积分：1
