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Proceedings Papers

Molecular Dynamics Simulation of a Rigid Sphere Indenting a Copper Substrate

Ding Jia, Longqiu Li, Andrey Ovcharenko, Wenping Song, Guangyu Zhang
Proc. ASME. IJTC2012, ASME/STLE 2012 International Joint Tribology Conference, 293-295, October 7–10, 2012
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2012-61079
https://doi.org/10.1115/IJTC2012-61079
View Paper titled, Molecular Dynamics Simulation of a Rigid Sphere Indenting a Copper Substrate
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Topics: Copper, Molecular dynamics simulation, Displacement, Simulation, Deformation, Diamonds, Molecular dynamics
Proceedings Papers

Molecular Dynamics Simulation of Confined n-Alkanes Between Nano-Asperity Walls

Xuan Zheng, Hongtao Zhu, A. Kiet Tieu
Proc. ASME. IJTC2012, ASME/STLE 2012 International Joint Tribology Conference, 9-11, October 7–10, 2012
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2012-61081
https://doi.org/10.1115/IJTC2012-61081
View Paper titled, Molecular Dynamics Simulation of Confined n-Alkanes Between Nano-Asperity Walls
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Topics: Molecular dynamics simulation, Friction, Atoms, Chain, Stress, Deformation, Lubricants, Metals
Proceedings Papers

Odd-Even Effects on Tribology of Self Assembled Monolayers

Leyla Ramin, Ahmad Jabbarzadeh
Proc. ASME. IJTC2011, ASME/STLE 2011 Joint Tribology Conference, 9-11, October 24–26, 2011
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2011-61150
https://doi.org/10.1115/IJTC2011-61150
View Paper titled, Odd-Even Effects on Tribology of Self Assembled Monolayers
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Topics: Atoms, Carbon, Deformation, Die cutting, Friction, Molecular dynamics simulation, Self-assembly, Shearing (Deformation), Tribology
Proceedings Papers

Molecular Dynamics and Multiscale Simulations of Nanoindentation and Nanoscratch

Peng-zhe Zhu, Hui Wang, Yuan-zhong Hu
Proc. ASME. IJTC2010, STLE/ASME 2010 International Joint Tribology Conference, 1-3, October 17–20, 2010
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2010-41042
https://doi.org/10.1115/IJTC2010-41042
View Paper titled, Molecular Dynamics and Multiscale Simulations of Nanoindentation and Nanoscratch
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Topics: Engineering simulation, Molecular dynamics, Nanoindentation, Simulation, Deformation, Molecular dynamics simulation, Copper, Finite element methods, Stress, Crystals
Proceedings Papers

Adhesive Contact Between Atomistic Surfaces Using a Continuum Analysis

Simon Medina, Daniele Dini, Andrew V. Olver
Proc. ASME. IJTC2009, ASME/STLE 2009 International Joint Tribology Conference, 35-37, October 19–21, 2009
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2009-15212
https://doi.org/10.1115/IJTC2009-15212
View Paper titled, Adhesive Contact Between Atomistic Surfaces Using a Continuum Analysis
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Topics: Adhesives, Atomic force microscopy, Molecular dynamics simulation, Pressure, Separation (Technology), Surface energy
Proceedings Papers

Molecular Dynamics Simulation of Nanoindentation

Elon J. Terrell, Eric Landry, Alan McGaughey, C. Fred Higgs, III
Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 111-113, October 20–22, 2008
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2008-71287
https://doi.org/10.1115/IJTC2008-71287
View Paper titled, Molecular Dynamics Simulation of Nanoindentation
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Topics: Molecular dynamics simulation, Nanoindentation, Elastic moduli, Atoms, Molecular dynamics, Solids
Proceedings Papers

Advances in Molecular Dynamics Simulations of Nanotribology

Michael Chandross
Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 71-72, October 20–22, 2008
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2008-71201
https://doi.org/10.1115/IJTC2008-71201
View Paper titled, Advances in Molecular Dynamics Simulations of Nanotribology
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Topics: Molecular dynamics simulation, Nanotribology, Simulation, Atoms, Chemistry, Molecular dynamics, Physics
Proceedings Papers

A Study on Surface Friction on Gold Substrate With 2D Molecular Dynamics Simulation

Hualong Yu, Q. Jane Wang
Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 75-77, October 20–22, 2008
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2008-71208
https://doi.org/10.1115/IJTC2008-71208
View Paper titled, A Study on Surface Friction on Gold Substrate With 2D Molecular Dynamics Simulation
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Topics: Friction, Molecular dynamics simulation, Molecular dynamics, Simulation, Stress analysis (Engineering)
Proceedings Papers

Towards an Appropriate Modeling of Energy Balance in Molecular Dynamics Simulations of Confined Lubrication Films

H. Berro, N. Fillot, P. Vergne
Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 43-45, October 20–22, 2008
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2008-71162
https://doi.org/10.1115/IJTC2008-71162
View Paper titled, Towards an Appropriate Modeling of Energy Balance in Molecular Dynamics Simulations of Confined Lubrication Films
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Topics: Energy budget (Physics), Lubrication, Modeling, Molecular dynamics simulation, Energy dissipation, Friction, Die cutting, Kinetic energy, Momentum, Shearing (Deformation)
Proceedings Papers

The Mechanics of Adhesion: Current and Future Research Trends

George G. Adams
Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 91-93, October 20–22, 2008
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2008-71248
https://doi.org/10.1115/IJTC2008-71248
View Paper titled, The Mechanics of Adhesion: Current and Future Research Trends
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Topics: Adhesion, Deformation, Molecular dynamics simulation, Nanoscale phenomena
Proceedings Papers

All-Atom Molecular Dynamics Simulation of Submicron Thickness EHL Oil Film

Hitoshi Washizu, Shuzo Sanda, Shi-Aki Hyodo, Toshihide Ohmori, Noriaki Nishino, Atsushi Suzuki
Proc. ASME. IJTC2007, ASME/STLE 2007 International Joint Tribology Conference, Parts A and B, 167-169, October 22–24, 2007
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2007-44179
https://doi.org/10.1115/IJTC2007-44179
View Paper titled, All-Atom Molecular Dynamics Simulation of Submicron Thickness EHL Oil Film
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Topics: Atoms, Molecular dynamics simulation, Simulation, Traction, Plates (structures), External pressure, Film thickness, Fluids, Lubricating oils, Phase transitions
Proceedings Papers

Numerical Simulations of Soft Coating Deformation by Particle Method

Y. Hikita, T. Kato
Proc. ASME. IJTC2007, ASME/STLE 2007 International Joint Tribology Conference, Parts A and B, 439-441, October 22–24, 2007
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2007-44174
https://doi.org/10.1115/IJTC2007-44174
View Paper titled, Numerical Simulations of Soft Coating Deformation by Particle Method
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Topics: Coatings, Computer simulation, Deformation, Particulate matter, Engineering simulation, Simulation, Bearings, Finite element methods, Metals, Resins
Proceedings Papers

Molecular Dynamics Simulation of Single Asperity Contact

Pil-Ryung Cha, Jun Song, T. Kyle Vanderlick, David J. Srolovitz
Proc. ASME. TRIB2004, ASME/STLE 2004 International Joint Tribology Conference, Parts A and B, 29-32, October 24–27, 2004
Publisher: American Society of Mechanical Engineers
Paper No: TRIB2004-64335
https://doi.org/10.1115/TRIB2004-64335
View Paper titled, Molecular Dynamics Simulation of Single Asperity Contact
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Topics: Molecular dynamics simulation, Electrical conductance, Deformation, Adhesion, Surface roughness, Contact resistance, Displacement, Simulation, Cycles, Dimensions
Proceedings Papers

The Structure and Sliding Friction of Diamond-Like Carbon Surfaces From Molecular Dynamics Simulations

Qing Zhang, Adri C. T. Van Duin, Tahir Cagin, William A. Goddard, III, J. M. Martin, M. I. De Barros-Bouchet, T. Le Mogne, Takumaru Sagawa, Sachiko Okuda
Proc. ASME. IJTC2006, Part B: Magnetic Storage Tribology; Manufacturing/Metalworking Tribology; Nanotribology; Engineered Surfaces; Biotribology; Emerging Technologies; Special Symposia on Contact Mechanics; Special Symposium on Nanotribology, 1043-1052, October 23–25, 2006
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2006-12214
https://doi.org/10.1115/IJTC2006-12214
View Paper titled, The Structure and Sliding Friction of Diamond-Like Carbon Surfaces From Molecular Dynamics Simulations
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Topics: Carbon, Diamonds, Friction, Molecular dynamics simulation, Sliding friction, Atoms, Adhesion, Simulation, Water, Boundary lubrication
Proceedings Papers

Quantification of the Surface Morphology of Lubricant Films With Polar End Groups Using Molecular Dynamics Simulation: Periodic Changes in Morphology Depending on Film Thickness

Susumu Ogata, Hedong Zhang, Kenji Fukuzawa, Yasunaga Mitsuya
Proc. ASME. IJTC2006, Part B: Magnetic Storage Tribology; Manufacturing/Metalworking Tribology; Nanotribology; Engineered Surfaces; Biotribology; Emerging Technologies; Special Symposia on Contact Mechanics; Special Symposium on Nanotribology, 875-884, October 23–25, 2006
Publisher: American Society of Mechanical Engineers
Paper No: IJTC2006-12106
https://doi.org/10.1115/IJTC2006-12106
View Paper titled, Quantification of the Surface Morphology of Lubricant Films With Polar End Groups Using Molecular Dynamics Simulation: Periodic Changes in Morphology Depending on Film Thickness
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Topics: Film thickness, Lubricants, Molecular dynamics simulation, Disks, Intermolecular forces, Polymers, Probes, Springs, Surface roughness