Mass exchange at liquid-solid interface: a molecular simulation scheme applied to evaporation phenomena
Crossref DOI link: https://doi.org/10.1007/s12206-020-0836-6
Published Online: 2020-09-03
Published Print: 2020-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Han, Minsub
Text and Data Mining valid from 2020-09-01
Version of Record valid from 2020-09-01
Article History
Received: 8 February 2020
Revised: 29 May 2020
Accepted: 22 June 2020
First Online: 3 September 2020