国家/地区 Usa（9）
关键词 DENSITY FUNCTIONAL THEORY（9）
出版物
出版时间 2018（9）
机构 UNIV CALIF B.（2）
作者

Modulating Schottky Barrier of MoS2 to Enhance Hydrogen Evolution Reaction Activity by Incorporating with Vertical Graphene Nanosheets Derived from Organic Liquid Waste

CHEMELECTROCHEM

WU AJ, XU AN, YANG J, LI XD, WANG L, WANG JF, MACDONALD D, YAN JH

Electronic structure of electron-irradiated graphene and effects of hydrogen passivation

MATERIALS RESEARCH EXPRESS

WEERASINGHE A, RAMASUBRAMANIAM A, MAROUDAS D

Theory-assisted determination of nano-rippling and impurities in atomic resolution images of angle-mismatched bilayer graphene

2D MATERIALS

OVCHINNIKOV OS, O HARA A, NICHOLL RJT, HACHTEL JA, BOLOTIN K, LUPINI A, JESSE S, BADDORF AP, KALININ SV, BORISEVICH AY, PANTELIDES ST

Polypyrrole on graphene: A density functional theory study

SURFACE SCIENCE

OZKAYA S, BLAISTENBAROJAS E

Concentration Dependence of Dopant Electronic Structure in Bottom-up Graphene Nanoribbons

NANO LETTERS

PEDRAMRAZI Z, CHEN C, ZHAO FZ, CAO T, NGUYEN GD, OMRANI AA, TSAI HZ, CLOKE RR, MARANGONI T, RIZZO DJ, JOSHI T, BRONNER C, CHOI WW, FISCHER FR, LOUIE SG, CROMMIE MF

Modulating Electrocatalysis on Graphene Heterostructures: Physically Impermeable Yet Electronically Transparent Electrodes

ACS NANO

HUI JS, PAKHIRA S, BHARGAVA R, BARTON ZJ, ZHOU X, CHINDERLE AJ, MENDOZACORTES JL, RODRIGUEZLOPEZ J

Surface-enhanced Raman spectroscopy of hexabenzobenzene, C24H12, an analogue of a graphene nanostructure

MOLECULAR PHYSICS

OWENS FJ

Computational investigation of double nitrogen doping on graphene

JOURNAL OF MOLECULAR MODELING

HERATH D, DINADAYALANE T

Nanoperforated graphene with alternating gap switching for optical applications

CARBON

CHEN HY, JIN KH, GUO H, WANG BJ, GOVOROV AO, NIU XB, WANG ZM