Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale-Reference-Cited by-同舟云学术

Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale

Published:2020-06 Issue: Volume:153 Page:119616
ISSN:0017-9310
Container-title:International Journal of Heat and Mass Transfer
language:en
Short-container-title:International Journal of Heat and Mass Transfer

Author:

Cao Qun,Shao Wei,Cui Zheng

Funder

Shandong Provincial Natural Science Foundation

Shandong Provincial Major Science and Technology Innovation Project

Publisher

Elsevier BV

Subject

Fluid Flow and Transfer Processes,Mechanical Engineering,Condensed Matter Physics

Reference48 articles.

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4. Nanowires for enhanced boiling heat transfer;Chen;Nano Lett.,2009

5. Molecular dynamics study about the effects of random surface roughness on nanoscale boiling process;Liu;Int. J. Heat Mass Transf.,2019

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