First-Principles Calculations of Heteroanionic Monochalcogenide Alloy Nanosheets with Direction-dependent Properties for Anisotropic Optoelectronics-Reference-Cited by-同舟云学术

First-Principles Calculations of Heteroanionic Monochalcogenide Alloy Nanosheets with Direction-dependent Properties for Anisotropic Optoelectronics

Published:2021-06-02 Issue:6 Volume:4 Page:5912-5920
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Yoo Su-Hyun¹^ORCID,Na Youngeun²,Hwang Woohyun²,Jang Woosun²^ORCID,Soon Aloysius²^ORCID

Affiliation:

1. Department of Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max-Planck-Straße 1, 40237 Düsseldorf, Germany

2. Department of Materials Science & Engineering and Center for Artificial Synesthesia Materials Discovery, Yonsei University, 03722 Seoul, Republic of Korea

Funder

National Research Foundation of Korea

Korea Institute of Science and Technology Information

Yonsei Future- Leading Research Initiative

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c00821

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