登录
首页 » matlab » Desktop

Desktop

于 2019-07-05 发布
0 152
下载积分: 1 下载次数: 4

代码说明:

说明:  1.同时对多个光谱数据进行一阶导数计算,并保存在元胞数组中。2.对光谱数据进行取均值,每三个列为一组。(At the same time, the first derivative of multi-spectral data is calculated and stored in the cell array.The spectral data are averaged and divided into three groups.)

文件列表:

derivative1.m, 1335 , 2019-07-05
dataPreprocess2.m, 1769 , 2019-07-04

下载说明:请别用迅雷下载,失败请重下,重下不扣分!

发表评论

0 个回复

  • test_lda
    lda基本思想是选择使得Fisher准则函数达到极值的向量作为最佳投影方向,从而使得样本在该方向上投影后,达到最大的类间离散度和最小的类内离散度(Linear classification algorithm)
    2013-08-01 09:36:06下载
    积分:1
  • knn.m
    knn 只是个函数实现 需要其它函数的引用(k-nearest neighbor u need to import this function to other functions to run it)
    2013-11-20 00:35:34下载
    积分:1
  • Arithmetic
    matlab结构优化设计程序,对结构设计十分有用。(the program of the matlab,it is very helpfull.)
    2013-04-22 19:15:51下载
    积分:1
  • Simulink
    Matlab Simulink e-book
    2013-05-23 08:28:48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
  • reparameterization
    To obtain the reparameterization of Bezier curve which is widely used in CG and CAGD design. Include the computing of Bernstein basis. C1 continuous boundary is used to the course.(To obtain the reparameterization of Bezier curve which is widely used in CG and CAGD design. Include the computing of Bernstein basis. C1 continuous boundary is used to the course.iii nnn mmm nnn)
    2009-05-16 07:36:49下载
    积分:1
  • Matlab_and_C_C++
    精通Matlab与C_C++混合程序设计.rar 是精通Matlab与C_C++混合程序设计 这本书的配套源码(Proficient in Matlab and C_C++ Mixed program design. Rar is proficient in Matlab and C_C++ Mixed programming matching this book source)
    2008-05-20 10:35:20下载
    积分:1
  • LinearizingPA_DPD
    "Linearizing Power Amplifier using Digital Predistortion, EDA Tools and Test Hardware", by Mekechuk et.al
    2011-01-12 00:11:05下载
    积分:1
  • lmsadeq
    lms matlab model for ics
    2013-01-02 11:30:41下载
    积分:1
  • ge-lei--lv-bo-qi-MATLAB
    各类滤波器程序 基本把各种滤波器都包括了 并且包括源代码 多种(The basic procedures of various types of filters are included in the various filters and includes source code for a variety of)
    2013-12-16 22:21:36下载
    积分:1
  • 696518资源总数
  • 105540会员总数
  • 37今日下载