国家/地区
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物 APPLIED PHYSICS LETTERS（3）
出版时间 2011（3）
机构
作者

Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride

APPLIED PHYSICS LETTERS

BRUZZONE S, FIORI G

Doping of graphene adsorbed on the a-SiO2 surface

APPLIED PHYSICS LETTERS

MIWA RH, SCHMIDT TM, SCOPEL WL, FAZZIO A

Electrostatic studies of pi-pi interaction for benzene stacking on a graphene layer

APPLIED PHYSICS LETTERS

SU YH, WU YK, TU SL, CHANG SJ