Molecular modelling and design of lubricant additives and their molecular dynamic simulations studies of Diamond-Like-Carbon (DLC) and steel surface coating
Quantitative Structure–Properties Relationship (QSPR) analysis was carried out on 30 lubricant additives while molecular dynamics simulations study was also performed to determine the dynamic binding strength between the hydrogen-containing DLC (a-C: H) sliding interface and lubricant additives. Rel...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Egyptian Petroleum Research Institute
2019-03-01
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| Series: | Egyptian Journal of Petroleum |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S111006211830343X |
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