Computational design of a polymorph for 2D III–V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties-Reference-Cited by-同舟云学术

Computational design of a polymorph for 2D III–V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties

Published:2021 Issue:6 Volume:23 Page:3771-3778
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Jun¹²³⁴⁵,Zeng Hui⁶⁷³⁸⁵^ORCID,Yao Ge⁹¹⁰³

Affiliation:

1. New Energy Technology Engineering Laboratory of Jiangsu Province & School of Science, Nanjing University of Posts and Telecommunications

2. Nanjing 210023

3. China

4. Department of Physics, University of Illinois at Urbana-Champaign

5. Urbana

6. School of Electronic and Optical Engineering, Nanjing University of Science and Technology

7. Nanjing

8. Holonyak Micro and Nanotechnology Lab, University of Illinois at Urbana-Champaign

9. National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures, Nanjing University

10. Nanjing 210093

Abstract

The strong optical absorbance of the 2D orthorhombic phase III–V monolayers.

Funder

National Natural Science Foundation of China

China Scholarship Council

Fundamental Research Funds for the Central Universities

Nanjing University of Posts and Telecommunications

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP05909A

Reference73 articles.

1. The rise of graphene

2. Recent Advances in Growth of Novel 2D Materials: Beyond Graphene and Transition Metal Dichalcogenides

3. Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

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5. Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene

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