cpid1

主要用于高层建筑的减振设计,根据线性振动理论,用matlab高级语言编写而成,由一个主程序和四个子程序组成(mainly for high-rise building design of the vibration, linear vibration theory, use the advanced language Matlab has been prepared by a main program and four subroutine composition)

用监督参数估计中的贝叶斯方法估计条件概率密度的参数u(With the supervision of the Bayesian estimation method to estimate the parameters of the conditional probability density of u)

pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序 pi/4 DQPSK 系统仿真程序(pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program pi/4 DQPSK system simulation program)

画出二阶戴维南RC等效电路的奈奎斯特曲线和一组数据的三维散点图，剖面图(Draw the second-order thevenin RC the Nyquist curve of equivalent circuit and a set of 3 d scatter plot of data, profilet)

太阳能最大功率点跟踪，最后加一个单向逆变装置(The maximum power point of the solar tracking)

说明：  复杂网络中的GN算法...............(Complex network of GN algorithm ...............)

Jacobi Iteration - Method of Simultaneous Displacement for a system of linear equations

good book. has some 10 different parts , east to understand.

说明：  利用低通滤波器进行横条纹滤除，效果可以，最好进行一下后期处理，效果会更好。(Use of horizontal stripes of low pass filter filter, the effect can be desirable to look at post-processing, the effect will be better.)

一个双原子分子的势能函数为 Ep=E0[(r0 )12-2(r0/r)6] 式中，ｒ为两原子间的距离。ａ.绘制势能曲线。b.由图说明r0是势能最小的分子间距。c.由图说明E0是分子势能的最小值。 (A diatomic molecule potential energy function for the Ep = E0 [(r0 r) 12-2 (r0/r) 6] where, r is the distance between two atoms. a. draw the potential energy curve. b. r0 is the potential energy by the figure shows the minimum distance between the molecules. c. Figure shows the molecular potential energy E0 is the minimum.)