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...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2003-12-01
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Series: | International Journal of Molecular Sciences |
Subjects: | |
Online Access: | http://www.mdpi.com/1422-0067/5/1/13/ |