国家/地区
关键词 DFT CALCULATION（4）
出版物
出版时间 2014（4）
机构
作者

Spatial variation in the electronic structures of carpetlike graphene nanoribbons and sheets

CURRENT APPLIED PHYSICS

MIN KA, SUNG D, RYOU J, KIM G, HONG S

Theoretical electron energy loss spectroscopy of isolated graphene

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

MOWBRAY DJ

Doping Graphene with Ferroelectric beta-PVDF Polymer Film: Density Functional Theory Calculation and Molecular Dynamics Simulation

SCIENCE OF ADVANCED MATERIALS

LEE N, LEE J, RYU T, KIM Y, LANSAC Y, JANG YH

Structures and catalytic properties of PdmAun (m plus n=7) bimetallic clusters supported on graphene by first-principles studies

PHYSICS LETTERS A

YUAN DW, LIU C, LIU ZR