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Proceedings Papers

From Full Film Lubrication to Local Film Breakdown: A Molecular Dynamics Approach

D. Savio, N. Fillot, P. Vergne, M. Zaccheddu

Proc. ASME. IJTC2012, ASME/STLE 2012 International Joint Tribology Conference, 1-3, October 7–10, 2012

Paper No: IJTC2012-61029

DOI: https://doi.org/10.1115/IJTC2012-61029

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Topics: Lubrication, Molecular dynamics, Friction, Lubricants, Engineering simulation, Film thickness, Shear stress, Simulation

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

Paper No: IJTC2012-61079

DOI: https://doi.org/10.1115/IJTC2012-61079

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Topics: Copper, Molecular dynamics simulation, Displacement, Simulation, Deformation, Diamonds, Molecular dynamics

Proceedings Papers

Mechanisms of Entrapment and Release of Fluid Droplets From Nano-Scale Surface Features

William Chong, Mircea Teodorescu, Ashlie Martini, Homer Rahnejat

Proc. ASME. IJTC2012, ASME/STLE 2012 International Joint Tribology Conference, 29-31, October 7–10, 2012

Paper No: IJTC2012-61201

DOI: https://doi.org/10.1115/IJTC2012-61201

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Topics: Drops, Fluids, Nanoscale phenomena, Modeling, Simulation, Drug delivery systems, Drugs, Friction, Membranes, Molecular dynamics

Proceedings Papers

Thermal Effects on the Friction of Sliding Rough Surfaces

Peter Spijker, Guillaume Anciaux, Jean-Franc¸ois Molinari

Proc. ASME. IJTC2011, ASME/STLE 2011 Joint Tribology Conference, 5-7, October 24–26, 2011

Paper No: IJTC2011-61052

DOI: https://doi.org/10.1115/IJTC2011-61052

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Topics: Friction, Surface roughness, Temperature effects, Engineering simulation, Molecular dynamics, Simulation, Stress, Temperature

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

Paper No: IJTC2010-41042

DOI: https://doi.org/10.1115/IJTC2010-41042

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Topics: Engineering simulation, Molecular dynamics, Nanoindentation, Simulation, Deformation, Molecular dynamics simulation, Copper, Finite element methods, Stress, Crystals

Proceedings Papers

Effect of Loading and Shear Rate on Tribological Behaviour of Dodecanethiol Self Assembled Monolayer on Au(111): A Molecular Dynamic Simulation Study

Leyla Ramin, Ahmad Jabbarzadeh

Proc. ASME. IJTC2010, STLE/ASME 2010 International Joint Tribology Conference, 5-7, October 17–20, 2010

Paper No: IJTC2010-41095

DOI: https://doi.org/10.1115/IJTC2010-41095

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Topics: Molecular dynamics, Self-assembly, Shear rate, Simulation, Tribology, Stress, Compression, Film thickness, Fluctuations (Physics), Friction

Proceedings Papers

Nanomechanical and Friction Properties of Ultrathin Amorphous Carbon Films Studied by Molecular Dynamics Analysis

N. Wang, K. Komvopoulos

Proc. ASME. IJTC2010, STLE/ASME 2010 International Joint Tribology Conference, 393-395, October 17–20, 2010

Paper No: IJTC2010-41222

DOI: https://doi.org/10.1115/IJTC2010-41222

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Topics: Carbon films, Friction, Molecular dynamics, Carbon, Disks, Tribology, Atoms, Corrosion, Density, Engineering simulation

Proceedings Papers

Molecularly Thin Lubricant Layer Contact Model Accounting for Interfacial Slip

Antonis I. Vakis, Melih Eriten, Andreas A. Polycarpou

Proc. ASME. IJTC2010, STLE/ASME 2010 International Joint Tribology Conference, 397-399, October 17–20, 2010

Paper No: IJTC2010-41249

DOI: https://doi.org/10.1115/IJTC2010-41249

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Topics: Accounting, Lubricants, Shear rate, Chemistry, Disks, Molecular dynamics, Storage, Viscosity, Viscosity measurement

Proceedings Papers

Layer Moleculecular Dynamic Diffusion Model of Nano-Meter Lubricant Film on Hard Disk Surfaces at High Rotating Speed

Bo Zhang, Hiroshi Chiba, Akira Nakajima

Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 173-174, October 20–22, 2008

Paper No: IJTC2008-71303

DOI: https://doi.org/10.1115/IJTC2008-71303

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Topics: Diffusion (Physics), Disks, Lubricants, Film thickness, Molecular dynamics, Particle spin, Rheology, Rotation, Spin (Aerodynamics), Temperature

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

Paper No: IJTC2008-71287

DOI: https://doi.org/10.1115/IJTC2008-71287

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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

Paper No: IJTC2008-71201

DOI: https://doi.org/10.1115/IJTC2008-71201

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Topics: Molecular dynamics simulation, Nanotribology, Simulation, Atoms, Chemistry, Molecular dynamics, Physics

Proceedings Papers

Nanotribological Simulations With Molecular Dynamics

Michael Chandross

Proc. ASME. IJTC2008, STLE/ASME 2008 International Joint Tribology Conference, 73-74, October 20–22, 2008

Paper No: IJTC2008-71202

DOI: https://doi.org/10.1115/IJTC2008-71202

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Topics: Engineering simulation, Molecular dynamics, Simulation, Atoms, Nanotribology, Shear (Mechanics), Shear rate

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

Paper No: IJTC2008-71208

DOI: https://doi.org/10.1115/IJTC2008-71208

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Topics: Friction, Molecular dynamics simulation, Molecular dynamics, Simulation, Stress analysis (Engineering)

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

Paper No: IJTC2006-12214

DOI: https://doi.org/10.1115/IJTC2006-12214

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Topics: Carbon, Diamonds, Friction, Molecular dynamics simulation, Sliding friction, Atoms, Adhesion, Simulation, Water, Boundary lubrication

NARROW

From Full Film Lubrication to Local Film Breakdown: A Molecular Dynamics Approach

Molecular Dynamics Simulation of a Rigid Sphere Indenting a Copper Substrate

Mechanisms of Entrapment and Release of Fluid Droplets From Nano-Scale Surface Features

Thermal Effects on the Friction of Sliding Rough Surfaces

Molecular Dynamics and Multiscale Simulations of Nanoindentation and Nanoscratch

Effect of Loading and Shear Rate on Tribological Behaviour of Dodecanethiol Self Assembled Monolayer on Au(111): A Molecular Dynamic Simulation Study

Nanomechanical and Friction Properties of Ultrathin Amorphous Carbon Films Studied by Molecular Dynamics Analysis

Molecularly Thin Lubricant Layer Contact Model Accounting for Interfacial Slip

Layer Moleculecular Dynamic Diffusion Model of Nano-Meter Lubricant Film on Hard Disk Surfaces at High Rotating Speed

Molecular Dynamics Simulation of Nanoindentation

Advances in Molecular Dynamics Simulations of Nanotribology

Nanotribological Simulations With Molecular Dynamics

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

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

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