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

DOI10.1016/J.ENGANABOUND.2023.03.024MaRDI QIDQ6158700zbMATH OpenFDO

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

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)

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Cites work

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

Cited in

(9)

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• Drug release using nanoparticles in the cancer cells on 2-D materials in order to target drug delivery: a numerical simulation via molecular dynamics method
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• Removal of formaldehyde pollutant from petroleum industry wastewaters by polymers: a molecular dynamics simulation
• Expression of concern: Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel
• Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation
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