国家/地区 China（8）
关键词 AB INITIO CALCULATION（8）
出版物 PHYSICAL REVIEW B（4） APPLIED PHYSICS LET.（2） JOURNAL OF CHEMICAL.（2）
出版时间 2009（8）
机构 FUDAN UNIV（2）
作者 WANG Y（2）

Oxidation states of graphene: Insights from computational spectroscopy

JOURNAL OF CHEMICAL PHYSICS

ZHANG WH, CARRAVETTA V, LI ZY, LUO Y, YANG JL

Polarization-induced switching effect in graphene nanoribbon edge-defect junction

JOURNAL OF CHEMICAL PHYSICS

YIN G, LIANG YY, JIANG F, CHEN H, WANG P, NOTE R, MIZUSEKI H, KAWAZOE Y

Pulling long linear atomic chains from graphene: Molecular dynamics simulations

PHYSICAL REVIEW B

WANG Y, LIN ZZ, ZHANG WX, ZHUANG J, NING XJ

Effects induced by single and multiple dopants on the transport properties in zigzag-edged graphene nanoribbons

PHYSICAL REVIEW B

ZHENG XH, RUNGGER I, ZENG Z, SANVITO S

Bias voltage induced n- to p-type transition in epitaxial bilayer graphene on SiC

PHYSICAL REVIEW B

GUO YF, GUO WL, CHEN CF

Ab initio calculation of transverse spin current in graphene nanostructures

PHYSICAL REVIEW B

WANG B, WANG J, GUO H

First-principles investigation on bonding formation and electronic structure of metal-graphene contacts

APPLIED PHYSICS LETTERS

RAN QS, GAO MZ, GUAN XM, WANG Y, YU ZP

Stability, electronic, and magnetic behaviors of Cu adsorbed graphene: A first-principles study

APPLIED PHYSICS LETTERS

WU M, LIU EZ, GE MY, JIANG JZ