Using molecular dynamics approach to investigate the effect of copper nanoparticles on the thermal behavior of the ammonia/copper coolant by focusing on aggregation time-Reference-Cited by-同舟云学术

Using molecular dynamics approach to investigate the effect of copper nanoparticles on the thermal behavior of the ammonia/copper coolant by focusing on aggregation time

Published:2024-03 Issue: Volume:397 Page:124049
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Fan Zhongmian,Jasim Dheyaa J.,Mohammad Sajadi S.,Salahshour Soheil,Nasajpour-Esfahani Navid,Toghraie D.

Publisher

Elsevier BV

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