A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure-Reference-Cited by-同舟云学术

A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure

Published:2021 Issue:6 Volume:23 Page:3963-3973
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Song Jianxun¹²³⁴,Zheng Hua¹²³⁴,Liu Minxia¹²³⁴,Zhang Geng¹²³⁴,Ling Dongxiong¹²³⁴,Wei Dongshan¹²³⁴^ORCID

Affiliation:

1. School of Electrical Engineering and Intelligentization

2. Dongguan University of Technology

3. Dongguan

4. China

Abstract

The structural, electronic and optical properties of a new vdW heterostructure, C₂N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.

Funder

National Natural Science Foundation of China

National Key Research and Development Program of China

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/D1CP00122A

Reference62 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

3. Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure

5. The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

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