国家/地区 China（2）
关键词 FIRSTPRINCIPLES CALCULATION（2）
出版物
出版时间
机构
作者 ZENG CH（2）

Insights into the influence of functional groups on the properties of graphene from first-principles calculations

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY

LIANG SH, GAO P, WANG A, ZENG CH, BAO GR, TIAN D

Tunable Schottky barriers and electronic properties in van der Waals heterostructures of semiconducting monolayer gold sulfides and graphene

APPLIED SURFACE SCIENCE

XUE YF, GAO L, LIU H, REN WN, SHAI XX, WEI TT, TIAN YF, ZENG CH