Comparative molecular dynamics simulations of homogeneous condensation of refrigerants-Reference-Cited by-同舟云学术

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Comparative molecular dynamics simulations of homogeneous condensation of refrigerants

Published:2019-07 Issue: Volume:141 Page:187-198
ISSN:1290-0729
Container-title:International Journal of Thermal Sciences
language:en
Short-container-title:International Journal of Thermal Sciences

Author:

Alam Md. Sarwar,Jeong Ji Hwan

Funder

Korea Institute of Energy Technology Evaluation and Planning

Korean government (MOTIE)

National Research Foundation of Korea

Korean government (Ministry of Science and ICT)

Publisher

Elsevier BV

Subject

General Engineering,Condensed Matter Physics

Reference32 articles.

1. Local condensation heat transfer characteristics of refrigerant R1234ze(E) flow inside a plate heat exchanger;Mahmud;Int. J. Air Cond. Refrig.,2017

2. Characteristics of condensing and evaporating heat transfer using hydrocarbon refrigerants;Lee;Appl. Therm. Eng.,2006

3. Condensing heat transfer characteristics of hydrocarbon refrigerants in 9.52 and 12.7 mm smooth tube;Yoon;Heat Mass Transf.,2005

4. Application of the natural refrigerant mixture R-290/DME to a soft ice cream refrigerator;Kim;Int. J. Air Cond. Refrig.,2016

5. Non-equilibrium two-phase refrigerant flow at subcooled temperatures in an R600a refrigeration system;Lee;Int. J. Refrig.,2016

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular dynamics simulation of homogeneous condensation and thermophysical properties of R245fa/R141b;Applied Thermal Engineering;2024-01

2. Molecular dynamics evaluations of homogeneous condensation and thermophysical properties of (R-1234ze(E)+R-134a) binary blends;International Journal of Refrigeration;2023-10

3. Assessment and Ranking of Difluoromethane (R32) and Pentafluoroethane (R125) Interatomic Potentials Using Several Thermophysical and Transport Properties Across Multiple State Points;Journal of Chemical & Engineering Data;2023-09-19

4. Predicting evaporation/condensation mass fluxes using a chemical kinetics framework: Pseudo-chemical potential as the activation energy;International Journal of Heat and Mass Transfer;2023-09

5. Molecular dynamics simulation on phase transition behaviors of R410A liquid film over solid copper surface;Journal of Molecular Liquids;2023-08

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