Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel

DOI10.1016/J.ENGANABOUND.2023.03.024zbMath1521.82032MaRDI QIDQ6158700

Amin Koochaki, Mustafa Inc, Zahra Abdelmalek, Quynh Hoang Le, Mohamad Shahgholi, Elaheh Karooby, Mehdi Jamali Ghahderijani, S. Mohammad Sajadi

Publication date: 20 June 2023

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

zbMATH Keywords

molecular dynamics simulationphase change materialsparaffinn-hexacosane

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Computational molecular dynamics in statistical mechanics (82M37)

Cites Work

• Maxwell's Equations
• The Art of Molecular Dynamics Simulation

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