搜索资源列表
bandgap
- 通过分析VASP计算结果，计算整个体系的能带结构-VASP results by analyzing the calculated band structure of the whole system
prog
- ~~~ ~~~ ~~~ ~~~ ~~~ ~~~ ~~~ ~~~ ~~~ ~~~ ~~~~~ 带用户界面的计算器----可以计算加法，减法，乘法和除法，但是不能计算 带括号的四则运算，运行时，依次输入一个两位数、运算符号和第二个两位数, 就能输出计算结果,例如：计算65+79，依次输入"65"、“+”、"85",但是该 程序如果要计算一位数，必须输入两个数字，如果要输入8，必须输入08才行 ~~~~~~~~
bandstructure
- 用Matlab计算负折射率Fibonacci材料的能带-Calculated using Matlab Fibonacci materials with negative refractive index band
matlab
- 计算二维光子晶体能带结构matlab程序-matlab
JApplPhys_87_8268
- 使用FDTD方法计算非正交坐标下建立的光子晶体能带结构-A nonorthogonal finite-difference time-domain method for computing the BAND of PC
abinit-6.2.3.tar
- 根据第一性原理，可以计算能带，态密度，描述固体结构。-According to first principles, we can calculate the energy band, density of states, describing the solid structure.
tools
- 此tools程序包中含有专用于做第一性原理计算各种应用脚本,如能带结构,态密度,分波态密度等...(注此tools程序必须结构vasp程序使用)-This package contains the tools dedicated to a variety of applications to do first principle calculation scr ipts, such as energy band structure, d
vasp_band
- 此软件用于将第一性原理计算结果中获得的能带结构有windows系统下可视化显示,并进行相应的分析.-This software is used to obtain first-principles calculations of the energy band structure of visual display windows system, and the corresponding analysis.
diamond3d
- 一个用来计算一种钻石形三维的光子晶体的能带结构的程序-A diamond is used to calculate a three-dimensional photonic crystals with the structure of the program
Band
- 计算光子晶体能带结构图的MATLAB源码文件，使用的方法为平面波展开。各物理参数均有注释，光子晶体结构可任意调整。-Calculation of photonic band structure of the MATLAB source code files, the methods used for the plane wave expansion. The physical parameters have comments, phot
band1
- 在vasp软件里面画能带结构的程序。计算能带结构要先进行自洽，再用计算好的电荷密度文件计算能带，编译band.f生成dat就是物质的能带结构图。-Software, which painting in vasp band structure of the program. Band structure calculations to conduct self-consistent, then the calculated charge
raw-resourse
- 用matlab计算二维光子晶体带隙并做出带隙图 以及计算二维声子晶体（XY模）的能隙并作出图-2D Photonic crystal band structure 2D phonic crystal(XY model) band structure
photonic-crystal-bandgap
- 平面波方法计算声子晶体能带结构的源程序（复式格子圆柱体按正方形排列,水、四氯化碳为散射体,水银为基体）-Plane wave method phononic crystal band structure of the source (double-cylinder square array grid, water, carbon tetrachloride, the scattering body, mercury as a matri
helpful
- sieata能带画图脚本，用于石墨烯的项目，画能带，态密度，计算带系-sieata band drawing scr ipt for graphene projects, drawing energy band, density of states, calculated with the Department of
MPB
- 利用MPB编写的计算光子晶体的能带和结构的小程序。-MPB written using photonic crystal band calculations and structure of the applet.
triTE
- 利用matlab，计算三角晶格光子晶体能带图-Using matlab,we calculated triangular lattice photonic crystal energy band diagram
band-theory-of-solid
- 一本非常有用的专业书籍，对从事计算模拟的人来上应该是必备的《固体能带理论》作者谢希德-A very useful professional books, people engaged in computer simulation is essential to the " band theory of solids," author Xie Xide
36
- 此程序为满足条码不能带IOQ三位字母的计算方法-Bar code can not be three letters with the calculation of IOQ
onedimensional-photonic-crystal-
- 采用传输矩阵法，用matlab编程计算的一维光子晶体的能带结构，方法简单，速度快，同时可计算透射系数-Using transfer matrix method, calculated with matlab programming one-dimensional photonic crystal band structure, the method is simple, fast, and calculate the transmiss
two-dimensional-photonic-crystals
- pwm法计算二维光子晶体能带的另一个程序，已经分享了一个,这是另一个,编写方法不同,精度更高。程序完整含有注释,能同时显示TE和TM波的能带结构。略作修改也可分开显示。-pwm method of two-dimensional photonic crystals with another program