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Keywords: molecular dynamics
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Proceedings Papers

Study of Cut-Off Radius and Temperature Effects on Water Molecular Behavior Using Molecular Dynamics Method

Masoud Darbandi, Rasoul Khaledi-Alidusti, Majid Abbaspour, Hossein Reza Abbasi, Gerry Schneider
Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 277-282, June 19–22, 2011
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2011-58216
https://doi.org/10.1115/ICNMM2011-58216
... Behavior Using Molecular Dynamics Method Masoud Darbandi1 darbandi@sharif.edu Rasoul Khaledi-Alidusti2 rasool.khaledi@gmail.com Majid Abbaspour3 m_abbaspour@sharif.edu Hossein Reza Abbasi4 hosseinreza.abbasi@gmail.com Gerry Schneider5 gerrys@uwaterloo.ca 1, 4 Department of Aerospace Engineering, Sharif...
View Paper titled, Study of Cut-Off Radius and Temperature Effects on Water Molecular Behavior Using <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span> Method
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Topics: Molecular dynamics methods, Temperature, Temperature effects, Water
Proceedings Papers

Molecular Dynamics Simulation of Nano Channel as Nanopumps

Masoud Darbandi, Hossein Reza Abbasi, Rasoul Khaledi-Alidusti, Moslem Sabouri, Gerry E. Schneider
Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 223-227, June 19–22, 2011
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2011-58047
https://doi.org/10.1115/ICNMM2011-58047
... 14 05 2012 ICNMM2011- 58047 MOLECULAR DYNAMICS SIMULATION OF NANO CHANNEL AS NANOPUMPS Masoud Darbandi1 Hossein Reza Abbasi2 darbandi@sharif.edu hosseinreza.abbasi@gmail.com Moslem Sabouri4 Rasoul Khaledi-Alidusti3 sabouri.moslem@gmail.com rasool.khaledi@gmail.com 1, 2, 4Center...
View Paper titled, <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span> Simulation of Nano Channel as Nanopumps
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Topics: Molecular dynamics, Molecular dynamics simulation, Temperature gradient, Atoms, Flow (Dynamics), High temperature, Fluid density, Engineering simulation, Fluids, Low temperature
Proceedings Papers

Developing Cross Drag Expressions for Nanotube Bundles Using Molecular Dynamics

Masoud Darbandi, Rasoul Khaledi-Alidusti, Majid Abbaspour, Hossein Reza Abbasi, Moslem Sabouri, Gerry E. Schneider
Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 259-263, June 19–22, 2011
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2011-58045
https://doi.org/10.1115/ICNMM2011-58045
... University of Technology, Tehran, P. O. Box 11365-11155, Iran Gerry E. Schneider gerrys@uwaterloo.ca Department of Mechanical and Mechatronics Engineering, University Of Waterloo, Waterloo, ON, N2L 3G1, Canada ABSTRACT The nonequilibrium molecular dynamics (NEMD) simulations are performed to calculation...
View Paper titled, Developing Cross Drag Expressions for Nanotube Bundles Using <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span>
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Topics: Algorithms, Drag (Fluid dynamics), Molecular dynamics, Nanotubes
Proceedings Papers

A Molecular Dynamics Study of Fluid Flows Through Slit-Like Nanochannels Using Two Different Driving Systems

Masoud Darbandi, Rasool Khaledi-Alidusti, Moslem Sabouri, Hossein Reza Abbasi
Proc. ASME. ICNMM2010, ASME 2010 8th International Conference on Nanochannels, Microchannels, and Minichannels: Parts A and B, 1029-1033, August 1–5, 2010
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM-ICNMM2010-31066
https://doi.org/10.1115/FEDSM-ICNMM2010-31066
... The Poiseuille flow through slit-like nanochannels is investigated using the nonequilibrium molecular dynamics simulations. To drive a dense flow through the channel, we use two self-adjusting vertical plates strategy. These plates force the liquid to flow through the nanochannel under...
View Paper titled, A <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span> Study of Fluid Flows Through Slit-Like Nanochannels Using Two Different Driving Systems
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Topics: Fluid dynamics, Molecular dynamics, Poiseuille flow
Proceedings Papers

Simulation of Heat Transfer in Nanoscale Flow Using Molecular Dynamics

Masoud Darbandi, Hossein Reza Abbasi, Moslem Sabouri, Rasool Khaledi-Alidusti
Proc. ASME. ICNMM2010, ASME 2010 8th International Conference on Nanochannels, Microchannels, and Minichannels: Parts A and B, 1563-1568, August 1–5, 2010
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM-ICNMM2010-31065
https://doi.org/10.1115/FEDSM-ICNMM2010-31065
... We investigate heat transfer between parallel plates separated by liquid argon using two-dimensional molecular dynamics (MD) simulations incorporating with 6–12 Lennard-Jones potential between molecule pairs. In molecular dynamics simulation of nanoscale flows through nanochannels...
View Paper titled, Simulation of Heat Transfer in Nanoscale Flow Using <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span>
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Topics: Flow (Dynamics), Heat transfer, Lennard-Jones potential, Molecular dynamics, Nanoscale phenomena, Simulation
Proceedings Papers

Three-Dimensional Molecular Dynamic Study on Accommodation Coefficients in Rough Nanochannels

Jun Sun, Zhixin Li
Proc. ASME. ICNMM2009, ASME 2009 7th International Conference on Nanochannels, Microchannels and Minichannels, 425-431, June 22–24, 2009
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2009-82184
https://doi.org/10.1115/ICNMM2009-82184
... configuration roughness molecular dynamics ICNMM2009-82184 THREE-DIMENSIONAL MOLECULAR DYNAMIC STUDY ON ACCOMMODATION COEFFICIENTS IN ROUGH NANOCHANNELS Jun Sun Zhixin Li Key Laboratory for Thermal Science and Power Engineering of Ministry of Education Department of Engineering Mechanics, Tsinghua...
View Paper titled, Three-Dimensional <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamic</span> Study on Accommodation Coefficients in Rough Nanochannels
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Topics: Molecular dynamics, Surface roughness
Proceedings Papers

Molecular-Level Modeling of Interfacial Phenomena: Use of Molecular Dynamics Simulations in Tandem With Statistical Thermodynamics Models

Van P. Carey
Proc. ASME. ICNMM2007, ASME 5th International Conference on Nanochannels, Microchannels, and Minichannels, 997-1006, June 18–20, 2007
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2007-30157
https://doi.org/10.1115/ICNMM2007-30157
... 08 06 2009 Nanoscale aspects of interfacial phenomena can be critically import in convective vaporization and condensation in nanochannels or microchannels. Molecular dynamics (MD) simulations have been extensively used to model and explore the physics of interfacial phenomena...
View Paper titled, Molecular-Level Modeling of Interfacial Phenomena: Use of <span class="search-highlight">Molecular</span> <span class="search-highlight">Dynamics</span> Simulations in Tandem With Statistical Thermodynamics Models
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Topics: Interface phenomena, Lubrication theory, Modeling, Molecular dynamics, Molecular dynamics simulation, Stability, Statistical mechanics