Molecular Dynamics Simulations of Wettability, Thermal Transport, and Interfacial Liquid Structuring at the Nanoscale in Polar Solid–Liquid Interfaces
Author:
Affiliation:
1. Department of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States
Funder
Consejo Nacional de Ciencia y Tecnología
Pennsylvania State University
Publisher
American Chemical Society (ACS)
Subject
General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c00247
Reference75 articles.
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