Paper Publications
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
Copyright All Rights Reserved Shandong University Address: No. 27 Shanda South Road, Jinan City, Shandong Province, China: 250100
Information desk: (86) - 0531-88395114
On Duty Telephone: (86) - 0531-88364731 Construction and Maintenance: Information Work Office of Shandong University