SVM_CV_estimate

PID Design Method for DC Motor Speed Control

DELPHI环境下MATLAB和数据库之间的数据通讯(DELPHI environment MATLAB and data communication between the database)

matlab分类工具箱源码，在matlab下运行可以对数据进行多种分类，并有说明文档，可以根据文档进行操作，实现分类。(classification Matlab toolbox source, Matlab can run on a variety of data classification, and documentation, according to documentation for operation, achieving classification.)

Beamforming algorithms

说明：  无人直升机设计程序，作为典型无人直升机Z22的计算程序，可以作为近似 机型的设计参考(unmand helicopter design programs, typical unmand helicopter performace calculation program ,it is usefull for simular uav design.)

matlab用于信号发生器产生波形，正弦波，方波等(matlab for the signal waveform generator, sine wave, square wave, etc.)

Iteractive Curvature Based Interpolation

每个天线单元都由独立的移相开关控制，通过控制各天线单元发射的相位，就能合成不同相位波束。相控阵各天线单元发射的电磁波以干涉原理合成一个接近笔直的雷达主瓣，而旁瓣则是各天线单元的不均匀性而造成。(Each antenna unit is controlled by an independent phase shift switch. By controlling the phase transmitted by each antenna element, different phase beams can be synthesized. The electromagnetic wave emitted from each antenna unit of phased array generates a nearly straight radar main lobe based on the interference principle, while the sidelobe is caused by the heterogeneity of the antenna units.)

Introduction to MATLAB and Simulink Third Edition.rar

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)