Nitrobenzene sensing in pristine and metal doped 2D dichalcogenide MoS2: Insights from density functional theory investigations

Antara Vaidyanathan; Seetha Lakshmy; Gopal Sanyal; Saju Joseph; Nandakumar Kalarikkal; Brahmananda Chakraborty

doi:10.1016/j.apsusc.2021.149395

ScienceGate Book Chapters

JOURNAL ARTICLE

Nitrobenzene sensing in pristine and metal doped 2D dichalcogenide MoS2: Insights from density functional theory investigations

Antara Vaidyanathan Seetha Lakshmy Gopal Sanyal Saju Joseph Nandakumar Kalarikkal Brahmananda Chakraborty

Year: 2021 Journal: Applied Surface Science Vol: 550 Pages: 149395-149395 Publisher: Elsevier BV

DOI: 10.1016/j.apsusc.2021.149395

Get Full-Text PDF Get Analytical Report

Keywords:

Nitrobenzene Density functional theory Doping Materials science Chemical physics Molybdenum disulfide Molecular orbital Computational chemistry Ab initio Binding energy Nanomaterials Molecular dynamics Molybdenum trioxide Transition metal Molecule Nanotechnology Molybdenum Physical chemistry Chemistry Atomic physics Optoelectronics Organic chemistry Physics Metallurgy

Metrics

Cited By

3.10

FWCI (Field Weighted Citation Impact)

Refs

0.92

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

Advanced Photocatalysis Techniques

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

Nitrobenzene sensing in pristine and metal doped 2D dichalcogenide MoS2: Insights from density functional theory investigations

Metrics

Citation History

Topics

Related Documents

Detection of nitrobenzene in pristine and metal decorated 2D dichalcogenide VSe2: Perspectives from density functional theory

A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2

Carcinogenic dioxane detection using pristine and metal-doped 2D VSe2: Insights from density functional theory simulations

Enhanced nitrobenzene sensing in metal anchored gamma-graphyne: predictions from density functional theory

Density functional theory study of pristine and transition metal doped fullerene