Theoretical characterization of hexagonal 2D Be3N2 monolayers-Reference-Cited by-同舟云学术

Theoretical characterization of hexagonal 2D Be3N2 monolayers

Published:2019 Issue:7 Volume:43 Page:2933-2941
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Ullah Saif¹²³⁴⁵^ORCID,Denis Pablo A.⁶⁷⁸⁹¹⁰^ORCID,Capaz Rodrigo B.¹¹¹²¹³¹⁴,Sato Fernando¹²³⁴⁵

Affiliation:

1. Departamento de Física

2. Instituto de Ciências Exatas

3. Campus Universitário

4. Universidade Federal de Juiz de Fora

5. Juiz de Fora

6. Computational Nanotechnology

7. DETEMA

8. Facultad de Química

9. UDELAR

10. CC 1157

11. Instituto de Física

12. Universidade Federal do Rio de Janeiro

13. Rio de Janeiro

14. Brazil

Abstract

With the help of DFT calculations, a possible synthesis method for monolayer Be₃N₂ is proposed. Furthermore, its excellent thermal, dynamical, and mechanical stability makes it a material of comparable caliber to that of graphene.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

Agencia Nacional de Investigación e Innovación

Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro

Financiadora de Estudos e Projetos

Instituto Nacional de Ciência e Tecnologia em Nanomateriais de Carbono

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C8NJ05600E

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