国家/地区 China（2）
关键词 FIRST PRINCIPLES CALCULATION（2）
出版物
出版时间 2011（2）
机构
作者

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

PHYSICA BCONDENSED MATTER

DING Y, WANG YL, NI J, SHI L, SHI SQ, TANG WH

First principles calculations of interaction between an armchair-edge graphene nanoribbon and its graphite substrate

ACTA PHYSICA SINICA

YU DQ, ZHANG ZH