搜索资源列表
camfr-1.2
- 这是一个计算能带结构的软件，也是很不错的。-This is a calculated band structure of the software is also very good.
PWE_PBS_3Dfcc
- Calculates photonic band structure for either an fcc or diamond lattice of dielectric spheres of dielectric constant epsilon_a in a dielectric background of dielectric constant epsilon_b.-Calculates photonic band structure for ei ther'isnt an fcc
PWE_PBS_3Dbcc
- Calculates photonic band structure for either the bcc lattice of dielectric spheres of dielectric constant epsilon_a in a dielectric background of dielectric constant epsilon_b.-Calculates photonic band structure for ei ther'isnt the bcc lattice
PBG
- 这是用于计算光子晶体能带结构的VC源程序。-This is used in the calculation of photonic crystal band structure of VC source.
onyx_doc.tar
- order发计算光子晶体的能带结构，比较好-order issued calculation of photonic crystal band structure, good! !
admq(1)
- 用来计算光子晶体能带结构的程序，用fortran编写，效果不错。-photonic crystals used to calculate the band structure of the program, FORTRAN prepared effectiveness.
pml2dte
- 一维光子晶体的能带结构模拟，易于理解光子晶体的特性！-one-dimensional photonic crystal band structure simulation, easy to understand the characteristics of photonic crystal!
2D-fdtd
- 二维光子晶体禁带的MATLAB源码,光子晶体中因周期性结构而存在的频率禁带称为光子禁带，光子禁带的存在是光子晶体具有广泛应用前景的重要原因。 禁带越大，可控光的频带也越宽-Two-dimensional photonic crystal band gap of MATLAB source, photonic crystal structure exists because of the cyclical frequency band known as photonic band gap, pho
multem2
- 一个由希腊的物理学家开发的基于平面波展开法和多重散射法的程序，用于计算光子晶体的带隙结构和不同方向的反射，透射率。内有pdf进行详细的说明。-A new version of the program for transmission and band-structure calculations of photonic crystals
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, density, partial density of sta
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 density file calculated the ba
diamond3d
- For 3d Photonic crystals with diamond structure. Calculation of photonic band gaps etc. using matlab
bandstruct1d
- This a Matlab function that calculates the band structure for an one dimensional structure by means of PWE method. you will see more details about using it insid the file.-This is a Matlab function that calculates the band structure for an one dimens
AccFDTD
- fdtd pakage for band structure calculation
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.
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, photonic crystal structure can be
si-band
- 这个程序可以计算硅的能带结构，里面包涵了求解本征函数，本征值，和本征态的代码-The program code can calculate the band structure of silicon, which bear solving eigenfunctions, eigenvalues and eigenstates
phononic crystal band structure of 1D and 2D
- matlab程序，采用集中质量法计算一维声子晶体的能带结构(caculate the band structure of phononic crystal in lumped mass method)
PWE of band structure
- 用平面波展开法计算二维声子晶体带隙结构的matlab程序(The PWE method in the calculation of band stucture of 2D phononic crystal.)
shengzipingmianbo
- 二维声子晶体能带结构计算程序，采用的是平面波展开法，并且可以用matlab到出能带结构图(Dimensional phononic crystal band structure calculation program, using the plane wave expansion method, and can be used to matlab energy band structure of FIG.)