Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation

DOI10.1016/j.enganabound.2023.05.021zbMath1537.80022MaRDI QIDQ6539771

Mohammad Mehdi Razzaghi, Huihui Cheng, Ehsan Akhondi

Publication date: 15 May 2024

Published in: Engineering Analysis with Boundary Elements (Search for Journal in Brave)

zbMATH Keywords

combustionaluminummolecular dynamics simulationnanotubenanoparticlescopper

Mathematics Subject Classification ID

Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs (65M75) Monte Carlo methods applied to problems in thermodynamics and heat transfer (80M31)

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