Molecular Dynamics Simulations of Wettability, Thermal Transport, and Interfacial Liquid Structuring at the Nanoscale in Polar Solid–Liquid Interfaces-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Wettability, Thermal Transport, and Interfacial Liquid Structuring at the Nanoscale in Polar Solid–Liquid Interfaces

Published:2021-04-01 Issue:4 Volume:4 Page:3821-3832
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Gonzalez-Valle C. Ulises¹^ORCID,Ramos-Alvarado Bladimir¹^ORCID

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.

1. Advanced applications of amorphous alumina: From nano to bulk

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5. Nano Alumina: A Review of the Powder Synthesis Method

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