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

DOI10.1016/J.ENGANABOUND.2023.03.024zbMATH Open1521.82032MaRDI QIDQ6158700FDOQ6158700

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)

Recommendations

• Investigation of phase change and heat transfer in water/copper oxide nanofluid enclosed in a cylindrical tank with porous medium: a molecular dynamics approach
• Developed molecular dynamics method of dissipative particle dynamics for the bench mark numerical simulation of fluid flow inside a rectangular chamber
• On the expedited melting of phase change material (PCM) through dispersion of nanoparticles in the thermal storage unit
• Lattice-Boltzmann numerical simulation of double-diffusive natural convection and entropy generation in an n-shaped partially heated storage tank
• 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

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

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

Cited In (5)

• Removal of formaldehyde pollutant from petroleum industry wastewaters by polymers: a molecular dynamics simulation
• A critical review on molecular dynamics applied to structure fracture and failure analysis
• 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
• Developed molecular dynamics method of dissipative particle dynamics for the bench mark numerical simulation of fluid flow inside a rectangular chamber
• Investigation of phase change and heat transfer in water/copper oxide nanofluid enclosed in a cylindrical tank with porous medium: a molecular dynamics approach

This page was built for publication: Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6158700)