Investigating the Effect of Electric Field Amplitude on the Thermal Behavior of Paraffin/Cu Nanostructure in a Tube Containing Non-Connected Rotating Ribs Using Molecular Dynamics Simulation

dc.authorscopusid 59521702600
dc.authorscopusid 58902695600
dc.authorscopusid 57218398032
dc.authorscopusid 57201344229
dc.authorscopusid 23028598900
dc.authorscopusid 59471907100
dc.contributor.author Sadeq, A.S.
dc.contributor.author Rasheed, R.H.
dc.contributor.author Albazzaz, S.
dc.contributor.author Fares, M.N.
dc.contributor.author Salahshour, S.
dc.contributor.author Sabetvand, R.
dc.date.accessioned 2025-02-17T18:49:46Z
dc.date.available 2025-02-17T18:49:46Z
dc.date.issued 2025
dc.department Okan University en_US
dc.department-temp Sadeq A.S., Chemical Engineering Department, University of Basrah, Basrah, Iraq; Rasheed R.H., Air Conditioning Engineering Department, Faculty of Engineering, Warith Al-Anbiyaa University, Iraq; Albazzaz S., Chemical Engineering Department, University of Basrah, Basrah, Iraq; Fares M.N., Chemical Engineering Department, University of Basrah, Basrah, Iraq; Salahshour S., Faculty of Engineering and Natural Sciences, Istanbul Okan University, Istanbul, Turkey, Faculty of Engineering and Natural Sciences, Bahcesehir University, Istanbul, Turkey, Faculty of Science and Letters, Piri Reis University, Tuzla, Istanbul, Turkey; Sabetvand R., Fast Computing Center, Shabihsazan Ati Pars, Tehran, Iran en_US
dc.description.abstract This research investigates the impact of varying external electric field amplitudes on the atomic and thermal properties of a paraffin/copper composite in a tube with non-interconnected rotating ribs, using molecular dynamics simulation as the primary analytical tool. To ensure model accuracy, a preliminary equilibration phase is conducted for 10 ns under controlled conditions. This stabilized the temperature at 300 K and established a consistent total energy of 1.450 kcal/mol. After equilibration, an analysis examined how varying external electric field amplitudes influenced the thermal properties of composite with 7 % copper concentration. The results indicate that as external electric field amplitudes increased from 0.01 to 0.05 V/m, various parameters of the simulated atomic sample show notable variations. Specifically, maximum density decreased from 0.0848 to 0.0836 atom/ų, while maximum velocity increased from 0.00496 to 0.00519 atom/Å. Additionally, maximum temperature increases from 770 to 789 K, and heat flux increases from 5.59 to 5.71 W/m2. Thermal conductivity increases from 0.72 to 0.78 W/m·K, and charging time decreases from 6.17 to 5.99 ns. When external electric field amplitude increases from 0.01 to 0.03 V/m, discharge time decreases from 7.16 to 7.05 ns; however, at 0.05 V/m, discharge time slightly increases to 7.09 ns. These findings have practical implications for optimizing materials in thermal management and energy storage systems by tailoring electric field conditions to enhance performance. © 2025 The Authors en_US
dc.identifier.citationcount 0
dc.identifier.doi 10.1016/j.cscee.2025.101115
dc.identifier.issn 2666-0164
dc.identifier.scopus 2-s2.0-85216076221
dc.identifier.scopusquality Q1
dc.identifier.uri https://doi.org/10.1016/j.cscee.2025.101115
dc.identifier.uri https://hdl.handle.net/20.500.14517/7685
dc.identifier.volume 11 en_US
dc.identifier.wosquality N/A
dc.language.iso en en_US
dc.publisher Elsevier Ltd en_US
dc.relation.ispartof Case Studies in Chemical and Environmental Engineering en_US
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.scopus.citedbyCount 0
dc.subject External Electric Field en_US
dc.subject Molecular Dynamics Simulation en_US
dc.subject Phase Change Material en_US
dc.subject Thermal Conductivity en_US
dc.title Investigating the Effect of Electric Field Amplitude on the Thermal Behavior of Paraffin/Cu Nanostructure in a Tube Containing Non-Connected Rotating Ribs Using Molecular Dynamics Simulation en_US
dc.type Article en_US

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