国家/地区 China（3）
关键词 AB INITIO CALCULATION（10）
出版物 JOURNAL OF CHEMICAL.（3） APPLIED PHYSICS LET.（2）
出版时间 2011（10）
机构
作者 WANG L（2）

Characteristics of Raman spectra for graphene oxide from ab initio simulations

JOURNAL OF CHEMICAL PHYSICS

WANG L, ZHAO JJ, SUN YY, ZHANG SBB

Doping of graphene adsorbed on the a-SiO2 surface

APPLIED PHYSICS LETTERS

MIWA RH, SCHMIDT TM, SCOPEL WL, FAZZIO A

Graphene nano-ribbon formation through hydrogen-induced unzipping of carbon nanotubes

APPLIED PHYSICS LETTERS

TSETSERIS L, PANTELIDES ST

Tuning graphene nanoribbon field effect transistors via controlling doping level

THEORETICAL CHEMISTRY ACCOUNTS

WANG L, ZHENG JX, ZHOU J, QIN R, LI H, MEI WN, NAGASE S, LU J

Comparative study of the nature of chemical bonding of corrugated graphene on Ru(0001) and Rh(111) by electronic structure calculations

SURFACE SCIENCE

IANNUZZI M, HUTTER J

Electronic properties of metal-arene functionalized graphene

JOURNAL OF CHEMICAL PHYSICS

PLACHINDA P, EVANS DR, SOLANKI R

Ab initio study of dielectric response of rippled graphene

JOURNAL OF CHEMICAL PHYSICS

SEDELNIKOVA OV, BULUSHEVA LG, OKOTRUB AV

Carbon Monoxide-Tolerant Platinum Nanoparticle Catalysts on Defect-Engineered Graphene

ACS NANO

KIM G, JHI SH

Transition-Metal-Catalyzed Unzipping of Single-Walled Carbon Nanotubes into Narrow Graphene Nanoribbons at Low Temperature

ANGEWANDTE CHEMIEINTERNATIONAL EDITION

WANG JL, MA L, YUAN QH, ZHU LY, DING F

Uniaxial strain in graphene and armchair graphene nanoribbons: An ab initio study

ANNALEN DER PHYSIK

ROSENKRANZ N, MOHR M, THOMSEN C