国家/地区 China（4）
关键词 DENSITY FUNCTIONAL THEORY（9）
出版物 APPLIED SURFACE SCIENCE（9）
出版时间 2019（9）
机构
作者

An experimental and computational study of enhanced charge storage capacity of chemical vapor deposited Ni3S2-reduced graphene oxide hybrids

APPLIED SURFACE SCIENCE

ROUT CS, MONDAL S, SAMAL R, GANGAN AS, NAYAK SK, CHAKRABORTY B

Interfacial charge transfers and interactions drive rectifying and negative differential resistance behaviors in InAs/graphene van der Waals heterostructure

APPLIED SURFACE SCIENCE

NING F, CHEN SZ, ZHANG Y, LIAO GH, TANG PY, LI ZL, TANG LM

Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study

APPLIED SURFACE SCIENCE

SHUKRI MSM, SAIMIN MNS, YAAKOB MK, YAHYA MZA, TAIB MFM

Theoretical investigating of graphene/antimonene heterostructure as a promising high cycle capability anodes for fast-charging lithium ion batteries

APPLIED SURFACE SCIENCE

WANG XX, TANG CM, ZHOU XF, ZHU WH, CHENG C

Atomic-scale friction adjustment enabled by doping-induced modification in graphene nanosheet

APPLIED SURFACE SCIENCE

ZHANG BZ, ZHANG GG, CHENG ZW, MA F, LU ZB

Density functional study of the adsorption of NO on Ni-n (n=1, 2, 3 and 4) clusters doped functionalized graphene support

APPLIED SURFACE SCIENCE

GAO ZY, LI A, LIU XS, MA CZ, LI X, YANG WJ, DING XL

Sarin chemisorbent based on cobalt-doped graphene

APPLIED SURFACE SCIENCE

JAISWAL NK, KOVACEVIC G

Combined effect of point defects and layer number on the adsorption of benzene and toluene on graphene

APPLIED SURFACE SCIENCE

AKAY TI, TOFFOLI D, USTUNEL H

Computational predictions of electronic properties of graphene with defects, adsorbed transition metal-oxides and water using density functional theory

APPLIED SURFACE SCIENCE

GUPTA S, DIMAKIS N