Computational prediction of phosphorene and graphene-like AsP<sub>3</sub> monolayers-Reference-Cited by-同舟云学术

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Computational prediction of phosphorene and graphene-like AsP₃ monolayers

Published:2024 Issue:23 Volume:48 Page:10599-10606
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Asghar Syed Ali¹,Jalil Abdul¹^ORCID,Ain Noor Ul¹,Kanwal Arooba¹

Affiliation:

1. Material Modeling and Simulation Lab, Department of Physics, Allama Iqbal Open University, Islamabad, Pakistan

Abstract

The crystal structure for phosphorene and graphene-like AsP3, their charge distribution and suitability as photocatalysts.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NJ/D4NJ01543F

Reference75 articles.

1. K. S.Novoselov , A. K.Geim , S. V.Morozov , D.Jiang , Y.Zhang , S. V.Dubonos , I. V.Grigorieva and A. A.Firsov , Electric Field Effect in Atomically Thin Carbon Films , Kluwer , 2000 , vol. 404

2. Ultrahigh electron mobility in suspended graphene

3. A graphene-based broadband optical modulator

4. Macroscopic Graphene Membranes and Their Extraordinary Stiffness

5. Emerging Photoluminescence in Monolayer MoS2

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