国家/地区 China（6） Usa（6） Germany（2） Russia（2）
关键词 GRAPHENE（5） AB INITIO CALCULATI.（3） DENSITY FUNCTIONAL .（2）
出版物 JOURNAL OF CHEMICAL PHYSICS（26）
出版时间 2011（26）
机构 CHINESE ACAD.（2）
作者 KAWAZOE Y（2） PHILPOTT MR（2）

Annular wave packets at Dirac points in graphene and their probability-density oscillation

JOURNAL OF CHEMICAL PHYSICS

LUO J, VALENCIA D, LU JQ

Trapping of metal atoms in the defects on graphene

JOURNAL OF CHEMICAL PHYSICS

TANG YN, YANG ZX, DAI XQ

Switching and rectification of a single light-sensitive diarylethene molecule sandwiched between graphene nanoribbons

JOURNAL OF CHEMICAL PHYSICS

CAI YQ, ZHANG AH, FENG YP, ZHANG C

Characteristics of Raman spectra for graphene oxide from ab initio simulations

JOURNAL OF CHEMICAL PHYSICS

WANG L, ZHAO JJ, SUN YY, ZHANG SBB

A few simple rules governing hydrogenation of graphene dots

JOURNAL OF CHEMICAL PHYSICS

BONFANTI M, CASOLO S, TANTARDINI GF, PONTI A, MARTINAZZO R

Slip flow in graphene nanochannels

JOURNAL OF CHEMICAL PHYSICS

KANNAM SK, TODD BD, HANSEN JS, DAIVIS PJ

The effect of doping on the energetics and quantum conductance in graphene nanoribbons with a metallocene adsorbate

JOURNAL OF CHEMICAL PHYSICS

KANG HS, PRAMANIK A

Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on graphene

JOURNAL OF CHEMICAL PHYSICS

SAKONG S, KRATZER P

Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: An impossible compromise?

JOURNAL OF CHEMICAL PHYSICS

HUZAK M, DELEUZE MS, HAJGATO B

Magnetism and bonding in graphene nanodots with H modified interior, edge, and apex

JOURNAL OF CHEMICAL PHYSICS

PHILPOTT MR, PRABHAT, KAWAZOE Y