A reliable approach for calculating thermophysical properties of liquid using molecular dynamics simulations-Reference-Cited by-同舟云学术

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A reliable approach for calculating thermophysical properties of liquid using molecular dynamics simulations

Published:2018-11 Issue: Volume:712 Page:44-53
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Mirmohammadi Seyed Aliakbar,Shen Luming^ORCID,Gan Yixiang^ORCID

Funder

Australian Research Council through Discovery Projects

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference48 articles.

1. Microflows and Nanoflows: Fundamentals and Simulation;Karniadakis,2006

2. Cracking-assisted photolithography for mixed-scale patterning and nanofluidic applications;Kim;Nat. Commun.,2015

3. Enhanced thermal conductivity of TiO2—water based nanofluids;Murshed;Int. J. Therm. Sci.,2005

4. Nano/Microscale Heat Transfer;Zhang,2007

5. Cooling performance of nanofluids in a small diameter tube;Haghighi;Exp. Therm Fluid Sci.,2013

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