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(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

Mechanical Properties of Protomene: A Molecular Dynamics Investigation

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Autor(es):
Oliveira, Eliezer F. [1, 2] ; Autreto, Pedro A. S. [3] ; Woellner, Cristiano F. [4] ; Galvao, Douglas S. [1, 2]
Número total de Autores: 4
Afiliação do(s) autor(es):
[1] Univ Campinas UNICAMP, Gleb Wataghin Inst Phys, Campinas, SP - Brazil
[2] Univ Campinas UNICAMP, CCES, Campinas, SP - Brazil
[3] Fed Univ ABC UFABC, Ctr Nat Human Sci, Santo Andre, SP - Brazil
[4] Fed Univ Parana UFPR, Dept Phys, Curitiba, Parana - Brazil
Número total de Afiliações: 4
Tipo de documento: Artigo Científico
Fonte: MRS ADVANCES; v. 4, n. 3-4, p. 191-196, 2019.
Citações Web of Science: 0
Resumo

Recently, a new class of carbon allotrope called protomene was proposed. This new structure is composed of sp(2) and sp(3) carbon-bonds. Topologically, protomene can be considered as an sp(3) carbon structure (similar to 80% of this bond type) doped by sp(2) carbons. First-principles simulations have shown that protomene presents an electronic bandgap of similar to 3.4 eV. However, up to now, its mechanical properties have not been investigated. In this work, we have investigated protomene mechanical behavior under tensile strain through fully atomistic reactive molecular dynamics simulations using the ReaxFF force field, as available in the LAMMPS code. At room temperature, our results show that the protomene is very stable and the obtained ultimate strength and ultimate stress indicates an anisotropic behavior. The highest ultimate strength was obtained for the x-direction, with a value of similar to 110 GPa. As for the ultimate strain, the highest one was for the z-direction (similar to 25% of strain) before protomene mechanical fracture. (AU)

Processo FAPESP: 13/08293-7 - CECC - Centro de Engenharia e Ciências Computacionais
Beneficiário:Munir Salomao Skaf
Linha de fomento: Auxílio à Pesquisa - Centros de Pesquisa, Inovação e Difusão - CEPIDs
Processo FAPESP: 16/18499-0 - Investigação de propriedades estruturais, mecânicas e funcionais de nanoestruturas de carbono
Beneficiário:Eliezer Fernando de Oliveira
Linha de fomento: Bolsas no Brasil - Pós-Doutorado