搜索资源列表
PBGBand
- matlab的光子晶体的能带计算程序，采用的是通用的平面波展开法。-Matlab photonic crystals can take computational procedures, using the common plane wave expansion method.
2DC++
- 二维的光子晶体能带计算，用C编写的，希望对你有帮助-two-dimensional photonic crystal band, C prepared, and I hope to help you
时域有限差分法计算一维光子晶体构成的波导通路的场传播
- 用时域有限差分法计算一维光子晶体构成的波导通路的场传播的用MATLAB编写的程序
一维光子晶体能带
- 计算一维光子晶体能带，用平面波展开法，很经典
声子晶体的能带计算
- 该程序，可以被用于计算声子晶体的能带结构。
2D_H_pola
- 二维光子晶体中H偏振的能带计算,可以就是六角结构.-the photonic band for H poralization od 2D photonic crystal
2D_E_pola
- 六角结构光子晶体的E偏振的光子能带计算程序-the photonic band in E poralization of 2D photonic crystal
1d-photocrystal
- 一维光子晶体能带计算程序，一维光子晶体能带计算程序。-One-dimensional photonic crystals with a calculation program
EFC
- 光子晶体，根据色散关系公式计算等频线结构。简单实用方便有效，美观。(The photonic crystal is calculated according to the formula of dispersion relation. Simple, practical, convenient, effective and beautiful.)
pbnd
- 该脚本用于处理VASP计算的能带数据，需要EIGENVAL(it is used to solve the band data from VASP)
正方晶格能带能带图
- 利用COMSOL计算二维光子晶体正方晶格能带(Using COMSOL to calculate the square lattice energy band of two-dimensional photonic crystals)
photonic crystalBandgap
- 能够计算不同排列情况下的能带结构，只需更给晶格常数，选择排列方式以及介电常数即可(It is possible to calculate the energy band structure under different arrangement conditions, only by giving lattice constants, arranging permutations and permittivity.)
band gap of photonic rystal
- 计算二维光子晶体的带隙和能带面，适合comsol3.5版本(Calculation of band gap and band surface of photonic 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.)
emmtfluidsolid
- EMMT法计算流固耦合声子晶体能带，适合学习声子晶体能带计算，可以自己在此基础上修改。(EMMT to calculate the solid-fluid phononic)
固液声子晶体的能带结构
- 声子晶体，带隙，固+液二元结构，声子晶体的能带结构计算(phononic crystals, band gap, two element structure of Solid & liquid, the bandgap structures calculation by Matlab with Plane wave expansion method)
二维声子晶体XY模式（三氧化二铝和环氧树脂）
- 用平面波展开法计算二维固-固型声子晶体的能带结构(Calculation of Energy Band Structure of Two-Dimensional Solid-Solid Phononic Crystals by Plane Wave Expansion Method)
石墨烯能带计算
- 主要用于计算最常见的二维材料石墨烯纳米带的能带结构(It is mainly used to calculate the energy band structure of graphene nanoribbons, the most common two-dimensional material.)
PWE for band curve
- 用平面波展开法计算能带曲线，结构是周期AB结构(Calculation of energy band curve by plane wave expansion method)
twodimen_OpCrystal_BandStr_PWM
- 用平面波展开法计算二维光子晶体的能带结构（巨详细）(Calculation of band structure of two dimensional photonic crystals by plane wave expansion method)