First-principles study of H2 adsorption mechanism on defective MoSe2/graphene heterostructures

Wadha Alfalasi; Nacir Tit

doi:10.1557/s43580-022-00485-y

ScienceGate Book Chapters

JOURNAL ARTICLE

First-principles study of H2 adsorption mechanism on defective MoSe2/graphene heterostructures

Wadha Alfalasi Nacir Tit

Year: 2023 Journal: MRS Advances Vol: 8 (7)Pages: 365-370 Publisher: Springer Science+Business Media

DOI: 10.1557/s43580-022-00485-y

Get Full-Text PDF Get Analytical Report

Keywords:

Materials science Graphene Heterojunction Adsorption Chemisorption Density functional theory Doping Dissociation (chemistry) Hydrogen Molecule Monolayer Desorption Binding energy Chemical physics Physical chemistry Nanotechnology Computational chemistry Atomic physics Optoelectronics Chemistry

Metrics

Cited By

0.13

FWCI (Field Weighted Citation Impact)

Refs

0.30

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Gas Sensing Nanomaterials and Sensors

Physical Sciences → Engineering → Electrical and Electronic Engineering

First-principles study of H2 adsorption mechanism on defective MoSe2/graphene heterostructures

Metrics

Citation History

Topics

Related Documents

Hydrogen adsorption mechanism on single-layer MoSe2 for hydrogen evolution reaction: First-principles study

Mechanism of CO2 adsorption on point-defective MgO surfaces: First-principles study

First-principles study of the mechanism of wettability transition of defective graphene

First-principles study of CO adsorption using metal-doped single vacancy defective graphene

Defective graphene/SiGe heterostructures as anodes of Li-ion batteries: a first-principles calculation study