国家/地区 Japan（2） Usa（2）
关键词 DENSITY FUNCTIONAL CALCULATION（6）
出版物
出版时间 2010（6）
机构
作者

The origin of the catalysis of hydrogen peroxide reduction by functionalized graphene surfaces: A density functional theory study

ELECTROCHIMICA ACTA

LUQUE GL, ROJAS MI, RIVAS GA, LEIVA EPM

First-principles study on the structural and electronic properties of graphene upon benzene and naphthalene adsorption

APPLIED SURFACE SCIENCE

ALZAHRANI AZ

Tunable Band Gap in Hydrogenated Bilayer Graphene

ACS NANO

SAMARAKOON DK, WANG XQ

Stability and Dynamical Process of Graphene Adatom and Its Dimer

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

URAMOTO Y, SAITO M

Gating of Single-Layer Graphene with Single-Stranded Deoxyribonucleic Acids

SMALL

LIN JA, TEWELDEBRHAN D, ASHRAF K, LIU GX, JING XY, YAN Z, LI R, OZKAN M, LAKE RK, BALANDIN AA, OZKAN CS

Carbon Spiral Helix: A Nanoarchitecture Derived from Monovacancy Defects in Graphene

ANGEWANDTE CHEMIEINTERNATIONAL EDITION

GAO XF, LIU LL, IRLE S, NAGASE S