国家/地区 Singapore（4）
关键词 AB INITIO CALCULATION（4）
出版物
出版时间 2009（2）
机构 NATL UNIV SI.（3）
作者 FENG YP（2） LU YH（2）

Electronic structure of graphene- and BN-supported phosphorene

PHYSICA BCONDENSED MATTER

DAVLETSHIN AR, USTIUZHANINA SV, KISTANOV AA, SAADATMAND D, DMITRIEV SV, ZHOU K, KORZNIKOVA EA

Electric-field control of magnetic states, charge transfer, and patterning of adatoms on graphene: First-principles density functional theory calculations

PHYSICAL REVIEW B

LU YH, SHI L, ZHANG C, FENG YP

Effects of edge passivation by hydrogen on electronic structure of armchair graphene nanoribbon and band gap engineering

APPLIED PHYSICS LETTERS

LU YH, WU RQ, SHEN L, YANG M, SHA ZD, CAI YQ, HE PM, FENG YP

Lithium and sodium storage on tetracyanoethylene (TCNE) and TCNE-(doped)-graphene complexes: A computational study

MATERIALS CHEMISTRY PHYSICS

CHEN YQ, MANZHOS S