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Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale
Release Time:2020-05-29| Hits:

Institution:热科学与工程研究中心
Title of Paper:Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale
Journal:INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
First Author:崔峥
Document Code:98D7EDAC93844D72B4D73F5354F85321
Number of Words:10
Translation or Not:No
Date of Publication:2020-03
Release Time:2020-05-29