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newfft
自己设计的新型FFT算法，用MATLAB仿真通过，绝对好用的源码。可以发论文。包括了FFT经典算法和改进算法的c实现(Designed a new type of FFT algorithm, through the use of MATLAB simulation, the source is absolutely easy to use. Papers can be made. Includes the classic FFT algorithm and improved algorithm for the realization of c)
- 2009-05-03 17:06:05下载
- 积分：1
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TestWeiXinWhatsNew
模仿微信导航页效果源码，应用程序编程源码，很好的参考资料。(Micro message navigation page source imitation effect, application programming source code, a good reference.)
- 2013-11-11 23:56:43下载
- 积分：1
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signal
This a simple example of noise signal, it can be use in discret dyadic wavelet transform.
- 2013-04-13 20:02:38下载
- 积分：1
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NONCOPERATION
非合作时频分析的文章，是这个方向的重要文献，对学习很有帮助(Time-frequency analysis of non-cooperation of the article, is an important document in this direction, to learn helpful)
- 2015-03-02 12:57:16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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sanjiao-XY
声子晶体的源程序：圆柱形散射体呈正三角排列的ＸＹ模的程序(Phononic crystal source: cylindrical scattering lanes are arranged in triangular XY model program)
- 2021-04-20 17:28:50下载
- 积分：1
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channel-equaliztion
Channel equalization matlab sourcecode, fully functional with BER analysis
- 2015-01-23 02:10:55下载
- 积分：1
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kaerman
卡尔曼滤波器主要适用于数字信号处理的开发及其运用！(Kearman filter program
)
- 2013-12-20 21:04:18下载
- 积分：1
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matlab
这是《Numerical Methods with MATLAB: Implementation and Application》一书的配书程序（Matlab）(matlab code for "Numerical Methods with MATLAB: Implementation and Application")
- 2009-04-18 18:32:24下载
- 积分：1
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dianlixitong
说明： 基于MATLAB牛顿拉夫逊法进行潮流计算(MATLAB-based Newton Raphson power flow calculation method)
- 2010-04-25 10:32:57下载
- 积分：1
