国家/地区 Usa（4） Brazil（2） China（2）
关键词 DENSITY FUNCTIONAL THEORY（17）
出版物 PHYSICAL REVIEW B（17）
出版时间 2009（17）
机构 SANDIA NATL .（2）
作者 FEIBELMAN PJ（2）

First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction

PHYSICAL REVIEW B

HUANG SF, TERAKURA K, OZAKI T, IKEDA T, BOERO M, OSHIMA M, OZAKI J, MIYATA S

Hydrogenation of bilayer graphene and the formation of bilayer graphane from first principles

PHYSICAL REVIEW B

LEENAERTS O, PARTOENS B, PEETERS FM

Graphene growth by metal etching on Ru(0001)

PHYSICAL REVIEW B

STARODUB E, MAIER S, STASS I, BARTELT NC, FEIBELMAN PJ, SALMERON M, MCCARTY KF

Emergence of local magnetic moments in doped graphene-related materials

PHYSICAL REVIEW B

VENEZUELA P, MUNIZ RB, COSTA AT, EDWARDS DM, POWER SR, FERREIRA MS

AunPtn clusters adsorbed on graphene studied by first-principles calculations

PHYSICAL REVIEW B

AKTURK OU, TOMAK M

Onset of three-dimensional Ir islands on a graphene/Ir(111) template

PHYSICAL REVIEW B

FEIBELMAN PJ

Bias voltage induced n- to p-type transition in epitaxial bilayer graphene on SiC

PHYSICAL REVIEW B

GUO YF, GUO WL, CHEN CF

Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene

PHYSICAL REVIEW B

JOHLL H, KANG HC, TOK ES

I-V curve signatures of nonequilibrium-driven band gap collapse in magnetically ordered zigzag graphene nanoribbon two-terminal devices

PHYSICAL REVIEW B

ARESHKIN DA, NIKOLIC BK

Electronic structure and electron-phonon coupling of doped graphene layers in KC8

PHYSICAL REVIEW B

GRUNEIS A, ATTACCALITE C, RUBIO A, VYALIKH DV, MOLODTSOV SL, FINK J, FOLLATH R, EBERHARDT W, BUCHNER B, PICHLER T