Investigating the effect of different base fluids in atomic and thermal behaviors of different nano-refrigerants using molecular dynamics simulation
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Building and Construction
Reference67 articles.
1. Investigation of atomic and thermal behavior of ammonia/copper nano-refrigerant flow in a nanochannel using molecular dynamics simulation;Abed;The Eur. Phys. J. Plus,2022
2. Abu-Hamdeh, N.H. Alsulami,R.A. Alimoradi, A. and Karimipour, A. “Fluid flow and heat transfer of the two-phase solid/liquid mixture at the equilibration phase structure via MD method: Atomic value effects in a case study of energy consumption and absorbed energy,” vol. 337, pp. 116384, 2021.
3. The thermal properties of water-copper nanofluid in the presence of surfactant molecules using molecular dynamics simulation;Abu-Hamdeh;J. Mol. Liquids,2021
4. Thermodynamic performance enhancement of booster assisted ejector expansion refrigeration systems with R1270/CuO nano-refrigerant;Aktemur;Energy Conversion and Manag.,2022
5. The effect of temperature and particles concentration on the determination of thermo and physical properties of SWCNT-nanorefrigerant;Alawi;Int. Commun. Heat and Mass Transf.,2015
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