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Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale
2020-03-19  Hits:

Affiliation of Author(s):热科学与工程研究中心
Journal:INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
First Author:cuizheng
Document Code:98D7EDAC93844D72B4D73F5354F85321
Number of Words:10
Translation or Not:no
Date of Publication:2020-03-19
Date of Publication:2020-03-19