Nucleation of Frank Dislocation during the Squeeze-Out Process in Boundary Lubrication: A Molecular Dynamics Study

Liquid–vapor molecular dynamics (LVMD) simulations are performed to reinvestigate the phase transition and solvation force oscillation behavior of a simple argon liquid film confined between two solid surfaces. Our simulations present a novel scenario in which the n → n − 1 layering transitions are...

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Detalles Bibliográficos
Autores principales: Xu, Rong-Guang, Xiang, Yuan, Zhang, Gunan, Rao, Qi, Leng, Yongsheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8840340/
https://www.ncbi.nlm.nih.gov/pubmed/35160949
http://dx.doi.org/10.3390/ma15030997

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8840340/
https://www.ncbi.nlm.nih.gov/pubmed/35160949
http://dx.doi.org/10.3390/ma15030997

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