Lubrication Chemistry Viewed from DFT-Based Concepts and Electronic Structural Principles

Abstract: Fundamental molecular issues in lubrication chemistry were reviewed under categories of solution chemistry, contact chemistry and tribochemistry. By introducing the Density Functional Theory(DFT)-derived chemical reactivity parameters (chemical potential, electronegativity, hardness, softn...

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Bibliographic Details
Main Authors: Jin Yuansheng, Yang He, Li Shenghua
Format: Article
Language:English
Published: MDPI AG 2003-12-01
Series:International Journal of Molecular Sciences
Subjects:
DFT
Online Access:http://www.mdpi.com/1422-0067/5/1/13/