Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study-Reference-Cited by-同舟云学术

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Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

Published:2024-09 Issue:17 Volume:10 Page:e36771
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Mateen Muhammad,Mushtaq Muhammad,Mebed Abdelazim M.,Althobaiti Hanan A.,Laref Amel,Khan Niaz Ali,Muntaha Sidra Tul,Al-Qaisi Samah,Ashraf Ghulam Abbas^ORCID

Publisher

Elsevier BV

Reference44 articles.

1. Design of novel transition-metal-doped C4N4 as highly effective electrocatalysts for nitrogen fixation with a new intrinsic descriptor;He;J. Energy Chem.,2023

2. Using DFT to explore the sensitivity of WSe2/phosphorene heterostructure toward HCN;Wang;Appl. Surf. Sci.,2023

3. Strain-induced metal-semiconductor transition in monolayers and bilayers of gray arsenic: a computational study;Zhu;Phys. Rev. B,2015

4. Experimental evidence of monolayer arsenene: an exotic 2D semiconducting material;Shah;2D Mater.,2020

5. Effects of interstitial dopings of 3d transition metal atoms on antimonene: a first-principles study;Zhou;Appl. Surf. Sci.,2018

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