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Growth and self-jumping of single condensed droplet on nanostructured surfaces: A molecular dynamics simulation (2021)

First Author: Pu J

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.molliq.2021.116902

Publication URI: http://dx.doi.org/10.1016/j.molliq.2021.116902

Type: Journal Article/Review

Parent Publication: Journal of Molecular Liquids