国家/地区 Iran（2）
关键词 DENSITY FUNCTIONAL THEORY DFT（7）
出版物
出版时间 2017（7）
机构
作者

Tuning electronic properties of the S-2/graphene heterojunction by strains from density functional theory

CHINESE PHYSICS B

LEI JH, WANG XF, LIN JG

Theoretical Investigations into Defected Graphene for Electrochemical Reduction of CO2

ACS SUSTAINABLE CHEMISTRY ENGINEERING

SIAHROSTAMI S, JIANG K, KARAMAD M, CHAN KR, WANG HT, NORSKOV J

The Density Functional Implementation of Hybrid Graphene Devices Stringed to C-20 Fullerene

JOURNAL OF NANOELECTRONICS OPTOELECTRONICS

KAUR M, SAWHNEY RS, ENGLES D

Computational designing ultra-sensitive nano-composite based on boron doped and CuO decorated graphene to adsorb H2S and CO gaseous molecules

MATERIALS RESEARCH EXPRESS

ASADI H, VAEZZADEH M

Magnetic coupling between 3d transition metal adatoms on graphene supported by metallic substrates

CARBON

PETUYA R, ARNAU A

Phenol dissociation on pristine and defective graphene

SURFACE SCIENCE

WIDJAJA H, OLUWOYE I, ALTARAWNEH M, HAMRA AAB, LIM HN, HUANG NM, YIN CY, JIANG ZT

Tuning the band gap and optical spectra of monolayer penta-graphene under in-plane biaxial strains

OPTIK

SHAHROKHI M