Molecular dynamics simulation of the effect of carbon nanotubes on liquid argon phase transition behavior on the platinum plate-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the effect of carbon nanotubes on liquid argon phase transition behavior on the platinum plate

Published:2024-01 Issue: Volume:393 Page:123555
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Wang Yanbiao,Zhao Jin^ORCID,Tang Zhuolin

Funder

National Natural Science Foundation of China

Guizhou Province Department of Science and Technology

Guizhou Province Department of Science and Technology and Guizhou Normal University Joint Foundation

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference40 articles.

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3. Nanofluids: Key parameters to enhance thermal conductivity and its applications;Younes;Appl. Therm. Eng.,2022

4. Electronics cooling with nanofluids: a critical review;Bahiraei;Energ. Conver. Manage.,2018

5. Parametric analysis of a vehicle power and cooling/heating cogeneration system;Yue;Energy,2016

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