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Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale
Release Time:2021-06-01| 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:曹群
Document Code:BF49EB31E4504A649FC349D6F689F212
Volume:153
Issue:1
Number of Words:10
Translation or Not:No
Date of Publication:2020-06
Release Time:2021-06-01

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