On the exploration of the melting behavior of metallic compounds and solid solutions <i>via</i> multiple classical molecular dynamics approaches: application to Al-based systems-Reference-Cited by-同舟云学术

On the exploration of the melting behavior of metallic compounds and solid solutions via multiple classical molecular dynamics approaches: application to Al-based systems

Published:2023 Issue:15 Volume:25 Page:10866-10884
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Rincent Camille¹^ORCID,Castillo-Sánchez Juan-Ricardo¹^ORCID,Gheribi Aïmen E.¹^ORCID,Harvey Jean-Philippe¹^ORCID

Affiliation:

1. CRCT - Polytechnique Montreal, Box 6079, Station Downtown, Montreal, QC, Canada

Abstract

Classical MD simulations of metallic systems were performed to study the melting behavior of multiple types of Al-based solid phases. Considerations of the local chemical ordering are used to better understand and describe their melting behavior.

Funder

Alcoa

Natural Sciences and Engineering Research Council of Canada

Constellium

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP00912B

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