文件名称:graphene_dos
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石墨烯量子态密度计算，采用紧束缚近似以及薛定谔方程，计算态密度-Graphene quantum state density calculated using the tight-binding approximation and the Schrodinger equation to calculate the density of states
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下载文件列表
graphene_dos\atomCoord.m
............\atomPosition.m
............\constrainView.m
............\graphene_dos.m
............\self_energy.m
............\visual_graphene_H.m
graphene_dos