ex7

讲述信道化接收机模型及正交处理，内容比较全面，有仿真结果(About the channel receiver model and the orthogonal processing, content more comprehensive, with simulation results)

Matlab/Simulink Tutorial

基于压缩感知的超宽带信道估计方法的研究.pdf(Research on CS-based Channel Estimation Methods for UWB Communications)

用总体最小二乘法+AR的现代谱估计方法对信号的功率谱进行估计。(By total least squares method AR+ modern spectral estimation method for estimating the power spectrum of the signal.)

说明：  北航信号与测试技术实验 基本信号的时域频域分析 FFT变换 自相关互相关变换 matlab源码 以及实验结果图(Northern Testing experimental data signal and the signal in time domain frequency domain analysis FFT, autocorrelation and cross-correlation transform matlab source results map)

Electrcal Machine design + Stamping magnetization curve and Introduction to optimization

线性调频信号的一种新的频域脉压处理方法,这是一个文章，不怎么好下，在这分享下~~~(Linear FM signal frequency-domain pulse pressure, a new approach, which is a paper, not very good, in that share under ~ ~ ~)

一个用于车牌定位的matlab程序，目前只可用于对 蓝色车牌的定位(a positioning for the various domain registration procedures currently only can be used to position the blue license plates)

用Matlab开发的Turbbo码仿真程序源码 (The Turbbo code developed using Matlab simulation program source code)

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)