国家/地区 China（3） Usa（3）
关键词 DENSITY FUNCTIONAL THEORY（8）
出版物 JOURNAL OF CHEMICAL PHYSICS（8）
出版时间 2009（8）
机构
作者 KAWAZOE Y（2） MIZUSEKI H（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

Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term

JOURNAL OF CHEMICAL PHYSICS

FENG C, LIN CS, FAN W, ZHANG RQ, VAN HOVE MA

Epoxide reduction with hydrazine on graphene: A first principles study

JOURNAL OF CHEMICAL PHYSICS

KIM MC, HWANG GS, RUOFF RS

Mechanism of carbon nanotubes unzipping into graphene ribbons

JOURNAL OF CHEMICAL PHYSICS

RANGEL NL, SOTELO JC, SEMINARIO JM

Effects of nonmagnetic impurities on the spin transport property of a graphene nanoribbon device

JOURNAL OF CHEMICAL PHYSICS

PARK J, YANG H, PARK KS, LEE EK

A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube

JOURNAL OF CHEMICAL PHYSICS

RAJESH C, MAJUMDER C, MIZUSEKI H, KAWAZOE Y

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

JOURNAL OF CHEMICAL PHYSICS

JIANG DE, DU MH, DAI S