viterbi_trellis_generator

mfile about spot price in matlab

VC++中调用MATLAB引擎进行绘图完整源代码(VC++ graphics engine is called a complete MATLAB source code)

说明：  DSP MATLAB 函式庫 for study and research(DSP MATLAB library)

非线性系统的模型阶次辨识+模型系统辨识，非常有效(Model order nonlinear system identification+ model system identification, is very effective)

功率谱估计是利用有限长的数据估计信号的功率谱，广泛应用于各个领域。功率谱估计主要分为经典谱估计与现代谱估计。常用的经典谱估计方法有周期图法，相关法，周期图的改进法，常用的现代谱估计方法有最大熵谱估计，AR模型，MA模型，ARMA模型。经典谱估计适用于长序列的信号，其主要缺陷是描述功率谱波动的数字特征方差性能差，频率分辨率低，现代谱估计适用于短序列的信号，旨在改善谱估计的分辨率，并将其应用于实际地震资料的谱分析。 (Power spectrum estimation is the use of a finite length data to estimate the power spectrum of the signal, widely used in various fields. Power spectrum estimation is divided into classic and modern spectral estimation spectral estimation. Commonly used methods of classical periodogram spectrum estimation method, the relevant law, the cycle graph Improvement Act, commonly used in modern spectral estimation methods have maximum entropy spectral estimation, AR model, MA model, ARMA model. Classical spectral estimation applied to signal a long sequence, its main drawback is the fluctuation power spectrum describing digital signature variance performance is poor, the frequency resolution is low, modern spectral estimation applied to signal short sequences designed to improve spectral estimation resolution, and The analysis applied to real seismic data spectrum.)

用MATALB做的曲柄滑块机构的动画（包括加速度、速度和位移的变化分析）代码(Do with MATALB animation slider-crank mechanism (including acceleration, velocity and displacement change analysis) code)

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在银催化剂上进行乙烯（ET或C2H4）氧化合成环氧乙烷（EO）反应器模型代码 (Oxide synthesis of ethylene oxide (EO) reactor model code on the silver catalyst, ethylene (ET or C2H4))

ARGS is a MATLAB program which demonstrates command line argument retrieval.In particular, ARGS is a demonstration of the NARGIN function, which counts command line arguments and the VARARGIN function, which allows the user to specify that a routine has a variable number of input arguments.

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)