国家/地区 Belgium（2） Korea（2）
关键词 DENSITY FUNCTIONAL THEORY（8）
出版物 PHYSICAL REVIEW B（3） APPLIED PHYSICS LET.（2）
出版时间 2008（8）
机构
作者

Bending Properties of Single Functionalized Graphene Sheets Probed by Atomic Force Microscopy

ACS NANO

SCHNIEPP HC, KUDIN KN, LI JL, PRUD HOMME RK, CAR R, SAVILLE DA, AKSAY IA

First-principles studies of water adsorption on graphene: The role of the substrate

APPLIED PHYSICS LETTERS

WEHLING TO, LICHTENSTEIN AI, KATSNELSON MI

Graphene: A perfect nanoballoon

APPLIED PHYSICS LETTERS

LEENAERTS O, PARTOENS B, PEETERS FM

Theoretical prediction of perfect spin filtering at interfaces between close-packed surfaces of Ni or Co and graphite or graphene

PHYSICAL REVIEW B

KARPAN VM, KHOMYAKOV PA, STARIKOV AA, GIOVANNETTI G, ZWIERZYCKI M, TALANANA M, BROCKS G, VAN DEN BRINK J, KELLY PJ

Switching on magnetism in Ni-doped graphene: Density functional calculations

PHYSICAL REVIEW B

SANTOS EJG, AYUELA A, FAGAN SB, MENDES J, AZEVEDO DL, SOUZA AG, SANCHEZPORTAL D

Theoretical study of the vibrational edge modes in graphene nanoribbons

PHYSICAL REVIEW B

VANDESCUREN M, HERMET P, MEUNIER V, HENRARD L, LAMBIN P

Theoretical study of the effect of a solvent on the adsorption of Pt atom on a graphene surface

JOURNAL OF THE KOREAN PHYSICAL SOCIETY

PARK S, AHN JS, SUGIYAMA A, CHI DH

Carbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the nonequilibrium Green's function method at the level of first principles theory

JOURNAL OF COMPUTATIONAL CHEMISTRY

KIM WY, KIM KS