First-Principles Prediction of Two-Dimensional B3C2P3 and B2C4P2: Structural Stability, Fundamental Properties, and Renewable Energy Applications-Reference-Cited by-同舟云学术

First-Principles Prediction of Two-Dimensional B3C2P3 and B2C4P2: Structural Stability, Fundamental Properties, and Renewable Energy Applications

Published:2021-03-31 Issue:13 Volume:12 Page:3436-3442
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Kistanov Andrey A.¹^ORCID,Shcherbinin Stepan A.²³,Ustiuzhanina Svetlana V.⁴,Huttula Marko¹,Cao Wei¹^ORCID,Nikitenko Vladimir R.⁵^ORCID,Prezhdo Oleg V.⁶^ORCID

Affiliation:

1. Nano and Molecular Systems Research Unit, University of Oulu, Oulu 90014, Finland

2. Peter the Great Saint Petersburg Polytechnical University, Saint Petersburg 195251, Russia

3. Southern Federal University, Rostov-on-Don 344006, Russia

4. Institute for Metals Superplasticity Problems Russian Academy of Sciences, Ufa 450001, Russia

5. National Research Nuclear University MEPhI, Moscow 115409, Russia

6. Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States

Funder

Division of Chemistry

Suomen Akatemia

Ministry of Education and Science of the Russian Federation

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c00411

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5. AA-Stacked Borophene-Graphene Bilayer with Covalent Bonding: Ab Initio Investigation of Structural, Electronic and Elastic properties

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