-
xindaoguji
利用卡尔曼滤波器进行信道估计
提示:信道估计的状态方程和测量方程可分别表示为
要求:给出信道均方误差随样本数增加的曲线,给出matlab程序及具体的估计过程。
(Use of Kalman filter channel estimation Tip: the state of the channel estimation and measurement equations could be specified as required: given the channel mean square error increases with the number of samples to increase the curve, given the estimated matlab program and the specific process.)
- 2010-07-22 20:31:10下载
- 积分:1
-
MATLAB
从介绍功率谱的估计的理论基础入手,分析经典谱估计和现代谱估计,以及在Matlab中的实现方法。(Introduced the power spectrum from the estimated theoretical basics, analysis of classic and modern spectral estimation spectral estimation, as well as the realization of Matlab.)
- 2007-12-18 21:39:45下载
- 积分:1
-
logiscoln
logistics的介绍与MATLAB算法的实现,我相信你一定会找到的。(logistics of the introduction and implementation of MATLAB algorithms, I believe you will find.)
- 2010-08-22 09:11:13下载
- 积分:1
-
msk_matlab
msk的malab仿真,其中详细绘制了msk调制解调的信号图形(msk malab the simulation, which detailed mapping msk the modulation and demodulation of signals Graphics)
- 2007-01-13 09:47:35下载
- 积分:1
-
Untitled
含有实验所得的滚动轴承故障数据,共振解调法用于对振动信号的故障诊断,并能准确判定故障发生的部位。(Rolling Bearing Fault contains experimental data obtained, the resonance demodulation method for fault diagnosis of vibration signals, and can accurately determine the site of the fault.)
- 2014-05-20 09:07:44下载
- 积分:1
-
hanshu
matlab下几种调制函数,包括fskmod,pskmod等的使用,部分有翻译,版本为7.0
(matlab under the modulation of several functions, including fskmod, pskmod such as the use of some translation, version 7.0)
- 2008-04-13 12:12:18下载
- 积分:1
-
IMM2
基于交互式多模型的多目标跟踪算法与程序设计代码(Interacting multiple model-based multi-target tracking algorithms and programming code)
- 2020-09-06 17:28:04下载
- 积分:1
-
delphi3ceng
说明: 三层源码构架,vipcard 客户机,服务器,中间层。(san ceng yuan ma gou jia)
- 2009-07-31 18:04:38下载
- 积分:1
-
talor6
使用泰勒算法设计的具有抑制旁瓣功能的雷达方向图(Using Taylor algorithm design direction of the radar chart)
- 2013-07-12 12:59:09下载
- 积分:1
-
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