Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Mais filtros








Base de dados
Intervalo de ano de publicação
1.
Phys Rev Lett ; 125(7): 079901, 2020 08 14.
Artigo em Inglês | MEDLINE | ID: mdl-32857560

RESUMO

Retraction of DOI: 10.1103/PhysRevLett.125.016001.

2.
Phys Rev Lett ; 125(1): 016001, 2020 Jul 03.
Artigo em Inglês | MEDLINE | ID: mdl-32678639

RESUMO

A pentagonal covalent network consisting of sp^{2} and sp^{3} C atoms has been investigated based on the density functional theory. Our theoretical investigations clarified that the pentagonal covalent network is a metastable three-dimensional carbon allotrope with the Fm3[over ¯]m space group possessing remarkable mechanical properties: relatively high bulk modulus of 381 GPa together with a negative Poisson's ratio of -0.241. Accordingly, the pentagonal covalent network possesses extremely high Young's and shear moduli of 1691 and 1113 GPa, respectively, surpassing those of the diamond. The electronic structure of the pentagonal network is a semiconductor with an indirect band gap of 2.52 eV between L and X points for valence and conduction band edges, respectively, with the relatively small carrier masses.

SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA