Molecular Dynamics Study on the Lubrication Mechanism of the Phytic Acid/Copper Interface Under Loading Condition

To investigate the lubrication mechanism of phytic acid (PA) solution, a “copper–PA solution–copper” confined model with varying concentrations was established. Molecular dynamics (MD) simulations were employed to model the behavior of compression and the confined shear process. By examining the var...

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Bibliographic Details
Main Authors: Min Guan, Dong Xie, Xiaoting Wang, Fengjuan Jing, Feng Wen, Yongxiang Leng
Format: Article
Language:English
Published: MDPI AG 2025-03-01
Series:Colloids and Interfaces
Subjects:
Online Access:https://www.mdpi.com/2504-5377/9/2/18
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