Unraveling the mechanism to form MoS lubricant layers from MoDTC by ab initio simulations
Open Access
- 14 September 2022
- journal article
- research article
- Published by Elsevier in Applied Surface Science
- Vol. 606
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2)Modelling and Simulation in Materials Science and Engineering, 2013
- Synthesis and Transfer of Single-Layer Transition Metal Disulfides on Diverse SurfacesNano Letters, 2013
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolModelling and Simulation in Materials Science and Engineering, 2009
- The Role of Antioxidants on the Oxidation Stability of Oils with F-ZDDP and ZDDP, and Chemical Structure of Tribofilms Using XANESTribology Transactions, 2009
- QM/MM Methods for Biomolecular SystemsAngewandte Chemie International Edition, 2009
- The Chemistry of Antiwear Films Generated by the Combination of ZDDP and MoDTC Examined by X-ray Absorption SpectroscopyTribology Transactions, 1998
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- Friction and Wear Characteristics of Molybdenum Dithiocarbamate and Molybdenum DithiophosphateTribology Transactions, 1989
- Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozymeJournal of Molecular Biology, 1976
- Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrizationJournal of the American Chemical Society, 1972