Theoretical prediction of two-element two-dimensional layered structures and efficient doping engineering on carbon phosphide-Reference-Cited by-同舟云学术

Theoretical prediction of two-element two-dimensional layered structures and efficient doping engineering on carbon phosphide

Published:2023 Issue:42 Volume:11 Page:14597-14607
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Liu Sheng¹,Liu Bin¹,Wang Tongtong¹,Zhu Sicong¹²^ORCID,Li Yu¹

Affiliation:

1. Hubei Province Key Laboratory of Systems Science in Metallurgical Process, The State Key Laboratory for Refractories and Metallurgy, Collaborative Innovation Center for Advanced Steels, International Research Institute for Steel Technology, Wuhan University of Science and Technology, Wuhan 430081, China

2. Department of Mechanical Engineering, National University of Singapore, 117575, Singapore

Abstract

We discovered three new novel stable two-dimensional (2D) materials that have not been reported before by replacing the C or P element of the carbon phosphide (CP) monolayer entirely.

Funder

China Scholarship Council

National Natural Science Foundation of China

Wuhan University of Science and Technology

Hubei Provincial Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/TC/D3TC01692G

Reference43 articles.

1. 2D materials for spintronic devices

2. Synthesis, characterization, properties and applications of two-dimensional magnetic materials

3. Electrochemical exfoliation of graphene-like two-dimensional nanomaterials

4. Recent advances in emerging Janus two-dimensional materials: from fundamental physics to device applications

5. Two dimensional hexagonal boron nitride (2D-hBN): synthesis, properties and applications

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