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不同散射体半径的传输特性计算（二维三组元）
- 利用comsol对声子晶体的传输特性进行计算，考虑不同散射体半径的三维二组元的形式。(The propagation characteristics of phononic crystals are calculated by comsol, and the form of three-dimensional two-component with different scatterer radius is considered.)
GUI1019_水晶报表_交叉表
- 在Windows平台中使用C#创建水晶报表解决交叉表问题(Using C# to create crystal reports to solve cross table problems)
32-SPI控制
- ili9341液晶SPI驱动，附带protues仿真，亲测在porotues中可以驱动液晶。(Ili9341 liquid crystal SPI driver)
1-液晶显示中文（取模）
- ili9341液晶显示中文（取模）。测试有用(Ili9341 liquid crystal display in Chinese (take model). Useful for testing)
comsol 普度大学声子晶体仿真模型
- comsol 普度大学声子晶体仿真模型普度大学声子晶体仿真模型(COMSOL Phonon Crystal simulation model of Purdue University)
UMAT
- 黃老師的晶體塑性 UMAT 子程序 用fortran編程而成(crystal plasticity umat subroutine)
UMAT_HWANG
- 经典的黄永刚晶体塑性有限元子程序以及相关inp文件，可直接运行(crystal plastic finite element subroutine and related inp file)
UMAT帮助文档
- 编写UMAT子程序的介绍，以及黄永刚晶体塑性子程序的帮助文档(Introduction to the preparation of UMAT subroutines, as well as huang yonggang crystal plasticity documentation)
9b60670cc088486a921a7a8c833eab34
- 晶体塑性所用代表体积元（RVE）ABAQUS插件，适用于2016或6.14后带plug-ins选项的版本(The representative volume element (RVE) ABAQUS plug-in for crystal plasticity is available for 2016 or 6.14 versions with plug-ins options)
PWE_test5
- 使用平面波展开法计算一维声子晶体欧拉-伯努利梁带隙(Calculation of band gap of one-dimensional phononic crystal beam using plane wave expansion method)
umatcrystal_mod
- 基于fortran语言开发的abaqus的晶体塑性用户子程序(User subroutine of crystal plasticity based on ABAQUS)
LAMMPS切削自动建模
- LAMPS单晶切削自动建模脚本 --作者YSZ(scr ipts for automatic modeling of lammps single crystal cutting)
die per wafer
- Assignment solution of integrated electronics
cx2
- 光子晶体光纤在拉曼放大器中的代码程序，光子晶体光纤在拉曼放大器中的代码程序(Code program of photonic crystal fiber in Raman amplifier)
CaRIne Crystallography 3.1
- CaRIne Crystallography 3.1,Carine软件用于电子衍射花样标，CaRIne可以画晶体结构并可计算仿真显示绕射型式，CaRIne的交谈功能可以显示。(Carine crystallography 3.1, Carine software is used for electron diffraction pattern mark. Carine can draw crystal structure, calculate and simulate diffraction p
cif2pos
- 在第一原理计算中，vasp计算的要求输入晶体结构，可以从著名的晶体库中导出cif文件，然后用该程序转换成POSCAR文件输入(In the first principle calculation, the crystal structure is required to be input in VASP calculation. The CIF file can be exported from the famous crystal library, and then converted int