Search Results | IJTC | ASME Digital Collection

1-15 of 15

Sort by

Sort Order Select

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

View Paper

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

Paper No: IJTC2012-61081

DOI: https://doi.org/10.1115/IJTC2012-61081

View Paper

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

Paper No: IJTC2011-61150

DOI: https://doi.org/10.1115/IJTC2011-61150

View Paper

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

Paper No: IJTC2010-41042

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

View Paper

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

Paper No: IJTC2009-15212

DOI: https://doi.org/10.1115/IJTC2009-15212

View Paper

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

Paper No: IJTC2008-71287

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

View Paper

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

View Paper

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

Paper No: IJTC2008-71208

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

View Paper

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

Paper No: IJTC2008-71162

DOI: https://doi.org/10.1115/IJTC2008-71162

View Paper

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

Paper No: IJTC2008-71248

DOI: https://doi.org/10.1115/IJTC2008-71248

View Paper

Topics: Adhesion, Deformation, Molecular dynamics simulation, Nanoscale phenomena

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

Paper No: IJTC2007-44174

DOI: https://doi.org/10.1115/IJTC2007-44174

View Paper

Topics: Coatings, Computer simulation, Deformation, Particulate matter, Engineering simulation, Simulation, Bearings, Finite element methods, Metals, Resins

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

Paper No: IJTC2007-44179

DOI: https://doi.org/10.1115/IJTC2007-44179

View Paper

Topics: Atoms, Molecular dynamics simulation, Simulation, Traction, Plates (structures), External pressure, Film thickness, Fluids, Lubricating oils, Phase transitions

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

Paper No: TRIB2004-64335

DOI: https://doi.org/10.1115/TRIB2004-64335

View Paper

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

Paper No: IJTC2006-12214

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

View Paper

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

Paper No: IJTC2006-12106

DOI: https://doi.org/10.1115/IJTC2006-12106

View Paper

Topics: Film thickness, Lubricants, Molecular dynamics simulation, Disks, Intermolecular forces, Polymers, Probes, Springs, Surface roughness

NARROW

Molecular Dynamics Simulation of a Rigid Sphere Indenting a Copper Substrate

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

Odd-Even Effects on Tribology of Self Assembled Monolayers

Molecular Dynamics and Multiscale Simulations of Nanoindentation and Nanoscratch

Adhesive Contact Between Atomistic Surfaces Using a Continuum Analysis

Molecular Dynamics Simulation of Nanoindentation

Advances in Molecular Dynamics Simulations of Nanotribology

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

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

The Mechanics of Adhesion: Current and Future Research Trends

Numerical Simulations of Soft Coating Deformation by Particle Method

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

Molecular Dynamics Simulation of Single Asperity Contact

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

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

Journals

Conference Proceedings

eBooks

Resources

Opportunities

Journals

Conference Proceedings

eBooks

Resources

Opportunities

This Feature Is Available To Subscribers Only