equation

NSGA-ii的源码，里面的每句话都有中文注释，非常简单易懂，而且经过自己的试验，只需修改函数句柄即可(NSGA-ii source code inside every sentence is explained with Chinese is very simple to understand and comment through their own trials)

说明：  基于3个节点的闭式网络的牛顿拉夫逊迭代法(Newton Ralph Xun Diedefa based on closed network of 3 nodes)

说明：  用matlab实现简单的车牌自动定位程序,内含两个子函数(Matlab license plate with a simple automatic positioning process that includes two Functions)

matlab的opt直线函数程序。对坐直线运动时的成像质量可以得到opt评价。(Matlab opt linear function procedures. Sit straight movement of the imaging quality can be opt evaluation.)

初级matlab中的simulink学习用书，很好用(Simulink in matlab primary learning books, good with)

说明：  多光谱图像、 全色图像的融合， 自己备图(Multi-spectral image, panchromatic image fusion)

用镜像矩阵求出矩阵的QR分解（正交三角分解），并求解线性方程组，该方法不必选主元，但其计算过程非常稳定。也可用于求矩阵的广义逆和求解线性最小二乘问题。子过程QRDCMP用镜像矩阵求m*n矩阵A的QR分解，A=Q^TR,其中Q是m*m正交矩阵，R为m*n上三角矩阵；子过程QRBKSB用矩阵的QR分解求解线性方程组Ax=b，其中A为n阶非奇异方阵。(Matrix obtained with the mirror matrix QR decomposition (orthogonal triangular decomposition), and solving linear equations, the method does not have to choose the main element, but its calculation process is very stable. Can also be used to find the generalized inverse matrix and solving linear least squares problems. Sub-process of the mirror matrix QRDCMP m* n matrix A QR decomposition, A = Q ^ TR, wherein Q is a m* m orthogonal matrix, R is m* n upper triangular matrix subprocess QRBKSB a QR decomposition to solve the matrix linear equations Ax = b, where A is non-singular square matrix of order n.)

FDTD仿真，点源为硬源，上半部分是玻璃，下半部分是空气，能观察得到电磁波的反射现象。(A source of electric field is defined at the top edge of the spatial domain,(in glass) on the left half, which is a hard sinusoidal source, in that it does not change its value due to interference from external fields i.e in other words,the source is a perfect electric conductor.)

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)

model Simulink of arduino