feeldof1.m

来自「采用有限元法计算半导体的带隙结构和波函数。」· M 代码 · 共 22 行

%***************************************************************************************
% FEMQWEBS @Finite element method for quantum well electronic band structure calculation
% | ------------ |
% | Description: |
% | ------------ |
% The tool box provides the procedure to calculate all band edge energies 
% and corresponding wavefunctions in sinlge quantum square well using
% Finite Element Method.
% | ------------ |
% | Author:      |
% | ------------ |
% Full name: Le Quang Khai
% Email: [e-mail] or [e-mail]
%***************************************************************************************
function [index]=feeldof1(iel,nnel,ndof)
% Purpose:
% Compute system dofs associated with each element in 1D problem
edof=nnel*ndof;
start=(iel-1)*(nnel-1)*ndof;
for i=1:edof
    index(i)=start+i;
end