国家/地区 China（3）
关键词 DENSITYFUNCTIONAL THEORY（6）
出版物 PHYSICA STATUS SOLI.（2）
出版时间 2017（6）
机构
作者

Car-Parrinello molecular dynamics study of the melting behaviors of n-atom (n=6,10) graphene quantum dots

CHEMICAL PHYSICS LETTERS

SHEKAARI A, ABOLHASSANI MR

Estimation of graphene surface stability against the adsorption of environmental and technological chemical agents

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

KVASHNIN AG, AVRAMOV PV, SAKAI S, NECHAEV YS, SOROKIN PB

Interfacial charge transport behavior and thermal profiles of vertically oriented graphene-bridged supercapacitors

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

BO Z, WU SH, QIAN JJ, PU HH, CHEN JH, YAN JH, CEN KF

First-principles multiscale modelling of charged adsorbates on doped graphene

2D MATERIALS

CORSETTI F, MOSTOFI AA, LISCHNER J

First-principles approach to design and evaluation of graphene as methane sensors

MATERIALS DESIGN

YANG DG, YANG N, NI JM, XIAO J, JIANG JK, LIANG QH, REN TL, CHEN XP

Energy gap of extended states in SiC-doped graphene nanoribbon: Ab initio calculations

APPLIED SURFACE SCIENCE

LIU XS, WU Y, LI ZY, GAO Y