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Simulation-ofJamming
Simulation of Barrage-Type Jamming for Synthetic Aperture Radars 在雷达干扰中常用的(Simulation of Barrage-Type Jamming for Synthetic Aperture Radars)
- 2011-08-20 09:14:18下载
- 积分：1
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114301150d-8690
系统介绍matlab中的各种常用程序，并附有程序，方便调用(The system introduces a variety of commonly used procedures in matlab with procedures to facilitate call)
- 2012-08-21 02:04:52下载
- 积分：1
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Full-stressed
用满应力法对结构进行杆件截面优化设计，MATLAB编程语言(With full stress method for structure bars section optimization design, MATLAB programming language)
- 2016-09-17 10:47:47下载
- 积分：1
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AMembed
小波域语音信息隐藏,真对语音信息隐藏的实现(xiao bo yu xin xi yin cang suan fa zhu yao zhen dui yu yin de .)
- 2010-11-23 16:33:21下载
- 积分：1
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pendol
Modeling an Inverted Pendulum in Simulink using PID
- 2013-03-11 23:40:26下载
- 积分：1
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TwoDimFFT
2D FFT in matlab. inputs are original data and block size. ex) block size = [8 8]
- 2011-12-21 13:14:28下载
- 积分：1
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esprit_Algorithm_self
ESPRIT算法是一种用于信号到来角(DOA)估计的直接求解方法,本程序中含有3种不同的算法均为自编(ESPRIT algorithm is used to signal the arrival angle (DOA) estimation of the direct methods, its performance at low signal to noise ratio (SNR) and signal correlation will seriously undermine)
- 2010-08-10 09:31:53下载
- 积分：1
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matlabPyrTools
matlab的steel金字塔小波分解源代码(matlab the steel pyramid wavelet decomposition source code)
- 2008-06-26 15:00:02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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mindtres
Induction motro transient analysis
- 2010-10-28 11:51:41下载
- 积分：1
