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mtsp_ga
Matlab求解TSP问题的，效果很好，这是我用来做毕业设计用的，希望对你有用(Matlab for solving TSP problems, works well, this is my graduation project to do with, and I hope useful to you)
- 2010-05-17 16:02:26下载
- 积分：1
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asm-tp
TP simulation of inverter
- 2012-04-24 23:52:26下载
- 积分：1
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matlab_procedure_design
matlab程序设计基础PPT的一个集合包(matlab program design based on a collection of packages PPT)
- 2013-07-11 23:41:33下载
- 积分：1
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powerflow
一个可运行的潮流计算程序，用牛顿拉弗逊法进行求解。(verry good!)
- 2011-09-10 18:01:38下载
- 积分：1
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qpskmatlabsimulink(20131121215511)
用simulic编写了生成信号 很详细很好用呢(singal simulic)
- 2013-11-21 22:26:46下载
- 积分：1
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tabusearch-TSP
这是Matlab禁忌搜索算法的代码，用于解决TSP问题(Tabu search algorithm to solve TSP problem
)
- 2013-05-15 11:35:06下载
- 积分：1
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fgf
S.J.Chapman《MATLAB编程》中文版修正版(matlab S.J.Chapman)
- 2011-12-05 23:04:31下载
- 积分：1
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MATLAB_50
经典的50例电机仿真，包括磁路与变压器篇、直流电机篇、异步电机篇、同步电机篇等(50 cases of classic motor simulation, including circuit and transformer articles, articles DC motor, induction motor papers, articles, such as synchronous motor)
- 2009-04-01 19:05:59下载
- 积分：1
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zwmx
1、用for和if语句求出供求函数以及稳定时的产量和价格。
2、用多重for循环语句和plot语句画出蛛网模型。
3、制作动画语句。
(1, with for and if statements when you find a stable supply and demand functions and production and prices. 2, with multiple plot statement for loop and draw the cobweb model. 3, animation statements.)
- 2010-02-17 14:09:43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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