国家/地区 China（3）
关键词 FIRST PRINCIPLE（3）
出版物
出版时间
机构 YANGTZE UNIV（2）
作者 ZHAO J（3）

Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties

PHYSICS LETTERS A

ZHAO J, ZENG H, WEI JW, LI B, XU DH

Atomic and electronic structures of divacancy in graphene nanoribbons

PHYSICA BCONDENSED MATTER

ZHAO J, ZENG H, WEI JW

The effect of carbon defects on Cl anion diffusion in graphene based on first principles calculations

MATERIALS RESEARCH EXPRESS

ZHANG RH, ZHAO J