Autor(es)

de Oliveira, M. F. ^[1] ; Almyras, G. A. ^[2] ; Evangelakis, G. A. ^[2]

Afiliação do(s) autor(es)

^[1] Univ Sao Paulo, Sao Carlos Sch Engn, BR-13566590 Sao Carlos, SP - Brazil

^[2] Univ Ioannina, Dept Phys, GR-45110 Ioannina - Greece

• Tipo de documento: Artigo Científico
• Fonte: COMPUTATIONAL MATERIALS SCIENCE; v. 104, p. 92-97, JUN 15 2015.
• Citações Web of Science: 3

Resumo

In this work we demonstrate, by means of molecular dynamic simulations, that the topological instability caused by successive substitutions of Zr in the Cu lattice, or Cu in the Zr lattice towards a final alloy composition of Cu65Zr35, transform the initial systems to the same amorphous structure at 300 K. Such a structure, however, is composed of less ordered clusters, i.e. less icosahedral-like clusters in comparison with the same amorphous alloy produced by rapid quenching from the melt. After a short time annealing at 800 K the less ordered structure evolves towards the structure of the rapidly solidified sample. From these results it comes out that no structural differences are to be expected in metallic glasses produced by mechanical alloying and by rapid quenching; any differences found in metallic glasses produced by these two different routes should be attributed to insufficient alloying treatment during the mechanical alloying procedure. (C) 2015 Elsevier B.V. All rights reserved. (AU)

• Processo FAPESP: 11/17117-2 - Formulação de novos vidros metálicos
• Beneficiário: Marcelo Falcão de Oliveira
• Modalidade de apoio: Auxílio à Pesquisa - Regular
• Processo FAPESP: 12/20888-3 - Simulação das distorções em soluções sólidas e sua relação com um critério topológico de predição da formação de vidro em ligas metálicas
• Beneficiário: Marcelo Falcão de Oliveira
• Modalidade de apoio: Auxílio à Pesquisa - Pesquisador Visitante - Internacional