Reverse Nonequilibrium Molecular Dynamics Simulation for Thermal Conductivity of Gallium-Based Liquid Metal-Reference-Cited by-同舟云学术

Reverse Nonequilibrium Molecular Dynamics Simulation for Thermal Conductivity of Gallium-Based Liquid Metal

Published:2022-11-22 Issue:48 Volume:126 Page:20558-20569
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Du Haiyi¹^ORCID,Shi Juan¹,Chen Zhenqian¹²³

Affiliation:

1. School of Energy and Environment, Southeast University, Nanjing210096, P. R. China

2. Jiangsu Provincial Key Laboratory of Solar Energy Science and Technology, School of Energy and Environment, Southeast University, Nanjing210096, P. R. China

3. Key Laboratory of Energy Thermal Conversion and Control of Ministry of Education, School of Energy and Environment, Southeast University, Nanjing210096, P. R. China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c04023

Reference45 articles.

1. Experimental investigation of galinstan based minichannel cooling for high heat flux and large heat power thermal management

2. Recent progress on liquid metals and their applications

3. Critical Review on the Physical Properties of Gallium-Based Liquid Metals and Selected Pathways for Their Alteration

4. Liquid metal enabled combinatorial heat transfer science: toward unconventional extreme cooling

5. Low melting point liquid metal as a new class of phase change material: An emerging frontier in energy area

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