国家/地区 Usa（4） China（3）
关键词 AB INITIO CALCULATION（9）
出版物 JOURNAL OF CHEMICAL PHYSICS（9）
出版时间 2009（4） 2011（3） 2010（2）
机构 TEXAS A M UN.（2）
作者 RANGEL NL（2） SEMINARIO JM（2）

Characteristics of Raman spectra for graphene oxide from ab initio simulations

JOURNAL OF CHEMICAL PHYSICS

WANG L, ZHAO JJ, SUN YY, ZHANG SBB

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

Vibronics and plasmonics based graphene sensors

JOURNAL OF CHEMICAL PHYSICS

RANGEL NL, SEMINARIO JM

Conductive junctions with parallel graphene sheets

JOURNAL OF CHEMICAL PHYSICS

ZHENG X, KE SH, YANG WT

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

Mechanism of carbon nanotubes unzipping into graphene ribbons

JOURNAL OF CHEMICAL PHYSICS

RANGEL NL, SOTELO JC, SEMINARIO JM

First principles study of the graphene/Ru(0001) interface

JOURNAL OF CHEMICAL PHYSICS

JIANG DE, DU MH, DAI S