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Proceedings Papers

Molecular Dynamic Simulation of Water Flow in Carbon Nanotube

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Hamed Esmaeilzadeh, Junwei Su, Chefu Su, Siqi Ji, Majid Charmchi, Hongwei Sun
Proc. ASME. ICNMM2017, ASME 2017 15th International Conference on Nanochannels, Microchannels, and Minichannels, V001T11A001, August 27–30, 2017
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2017-5563
https://doi.org/10.1115/ICNMM2017-5563
View Paper titled, Molecular Dynamic Simulation of Water Flow in Carbon Nanotube
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Topics: Carbon nanotubes, Flow (Dynamics), Molecular dynamics, Simulation, Water, Fluids, Design, Graphene, Nanofluidics, Boron
Proceedings Papers

Molecular Dynamic Simulation of Pressure Drop of Water Flow in Carbon Nanotube in Presence of Two Reservoirs and Movable Pistons

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Hamed Esmaeilzadeh, Junwei Su, Majid Charmchi, Hongwei Sun
Proc. ASME. ICNMM2017, ASME 2017 15th International Conference on Nanochannels, Microchannels, and Minichannels, V001T15A001, August 27–30, 2017
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2017-5567
https://doi.org/10.1115/ICNMM2017-5567
View Paper titled, Molecular Dynamic Simulation of Pressure Drop of Water Flow in Carbon Nanotube in Presence of Two Reservoirs and Movable Pistons
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Topics: Carbon nanotubes, Flow (Dynamics), Molecular dynamics, Pistons, Pressure drop, Reservoirs, Simulation, Water, Nanotubes, Pressure
Proceedings Papers

Multi-Scale Modeling and Hybrid Atomistic-Continuum Simulation for Condensation of Gas Flow in a Micro-Channel

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Van Huyen Vu, Benoît Trouette, Quy-Dong To, Eric Chenier
Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T11A005, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2016-7971
https://doi.org/10.1115/ICNMM2016-7971
View Paper titled, Multi-Scale Modeling and Hybrid Atomistic-Continuum Simulation for Condensation of Gas Flow in a Micro-Channel
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Topics: Condensation, Gas flow, Microchannels, Multiscale modeling, Simulation, Flow (Dynamics), Finite volume methods, Fluid dynamics, Molecular dynamics, Phase transitions
Proceedings Papers

Effect of Nanostructures and Wettability on the Instability of Thin Water Films on a Solid Surface: A Molecular Dynamics Study

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Liyong Sun, Jun Zhou, Phil Jones
Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T08A001, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2016-7921
https://doi.org/10.1115/ICNMM2016-7921
View Paper titled, Effect of Nanostructures and Wettability on the Instability of Thin Water Films on a Solid Surface: A Molecular Dynamics Study
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Topics: Molecular dynamics, Nanostructures , Water, Equilibrium (Physics), Film thickness, Stability, Wavelength, Design, Drops, Molecular dynamics simulation
Proceedings Papers

A New Algorithm for Contact Angle Estimation in Molecular Dynamics Simulations

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Sumith Yd, Shalabh C. Maroo
Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A007, July 6–9, 2015
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2015-48569
https://doi.org/10.1115/ICNMM2015-48569
View Paper titled, A New Algorithm for Contact Angle Estimation in Molecular Dynamics Simulations
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Topics: Algorithms, Molecular dynamics simulation, Density, Drops, Vapors, B-splines, Capillarity, Engineering simulation, Filtration, Image processing
Proceedings Papers

Modeling of a Non-Periodic Boundary Condition With Entrance and Exit in Dissipative Particle Dynamics

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Erik O. Johansson, Toru Yamada, Jinliang Yuan, Bengt Sundén
Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A008, July 6–9, 2015
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2015-48716
https://doi.org/10.1115/ICNMM2015-48716
View Paper titled, Modeling of a Non-Periodic Boundary Condition With Entrance and Exit in Dissipative Particle Dynamics
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Topics: Boundary-value problems, Modeling, Particle dynamics, Engineering simulation, Entrance region, Flow (Dynamics), Simulation, Heat transfer, Pumps, Temperature
Proceedings Papers

Molecular Dynamics Study on Explosive Boiling of Thin Liquid Argon Film on Nanostructured Surface Under Different Wetting Conditions

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Sheikh Mohammad Shavik, Mohammad Nasim Hasan, A. K. M. Monjur Morshed
Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A022, July 6–9, 2015
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2015-48352
https://doi.org/10.1115/ICNMM2015-48352
View Paper titled, Molecular Dynamics Study on Explosive Boiling of Thin Liquid Argon Film on Nanostructured Surface Under Different Wetting Conditions
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Topics: Boiling, Explosives, Molecular dynamics, Wetting, Vapors, Lubrication theory, Platinum, Simulation, Density, Equilibrium (Physics)
Proceedings Papers

A Molecular Dynamics Study for Stability of Thin Water Films on Nanostructured Surfaces

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Liyong Sun, Jun Zhou
Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A002, July 6–9, 2015
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2015-48078
https://doi.org/10.1115/ICNMM2015-48078
View Paper titled, A Molecular Dynamics Study for Stability of Thin Water Films on Nanostructured Surfaces
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Topics: Molecular dynamics, Stability, Water, Nanostructures , Film thickness, Molecular dynamics simulation, Atoms, Van der Waals forces
Proceedings Papers

Multiscale Simulation of Nano-Fluidic Networks

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Dave Stephenson, Duncan A. Lockerby, Matthew K. Borg, Jason M. Reese
Proc. ASME. ICNMM2014, ASME 2014 12th International Conference on Nanochannels, Microchannels and Minichannels, V001T12A001, August 3–7, 2014
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2014-21149
https://doi.org/10.1115/ICNMM2014-21149
View Paper titled, Multiscale Simulation of Nano-Fluidic Networks
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Topics: Simulation, Boundary-value problems, Density, Design, Errors, Flow (Dynamics), Fluids, Modeling, Molecular dynamics, Molecular dynamics simulation
Proceedings Papers

Heat Conduction Simulation in Double-Walled Carbon Nanotubes With Intertube Additional Atoms

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Peng Tan, Yanhui Feng, Liu Cui, Xinxin Zhang
Proc. ASME. ICNMM2014, ASME 2014 12th International Conference on Nanochannels, Microchannels and Minichannels, V001T12A014, August 3–7, 2014
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2014-22191
https://doi.org/10.1115/ICNMM2014-22191
View Paper titled, Heat Conduction Simulation in Double-Walled Carbon Nanotubes With Intertube Additional Atoms
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Topics: Atoms, Carbon nanotubes, Heat conduction, Simulation, Deformation, Phonons, Carbon, Thermal conductivity, Density, Electromagnetic scattering
Proceedings Papers

Molecular Dynamics Simulations of Benchmark Geometries Representing a Flow Through Porous Media

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Marc-Florian Uth, Henrik Asmuth, Christian Windt, Heinz Herwig
Proc. ASME. ICNMM2014, ASME 2014 12th International Conference on Nanochannels, Microchannels and Minichannels, V001T12A007, August 3–7, 2014
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2014-21532
https://doi.org/10.1115/ICNMM2014-21532
View Paper titled, Molecular Dynamics Simulations of Benchmark Geometries Representing a Flow Through Porous Media
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Topics: Flow (Dynamics), Molecular dynamics simulation, Porous materials, Simulation, Fluid dynamics, Engineering simulation, Boundary-value problems, Cylinders, Dimensions, Fluids
Proceedings Papers

Molecular Dynamics Study on the Influences of Nanoparticle Adherent Layer on Interfacial Thermal Resistance at a Liquid-Solid Interface

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Masahiko Shibahara, Tatsuya Koike
Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T09A004, June 16–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2013-73086
https://doi.org/10.1115/ICNMM2013-73086
View Paper titled, Molecular Dynamics Study on the Influences of Nanoparticle Adherent Layer on Interfacial Thermal Resistance at a Liquid-Solid Interface
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Topics: Interfacial thermal resistance, Molecular dynamics, Nanoparticles, Atoms, Density, Engineering simulation, Equilibrium (Physics), Simulation, Thermal resistance
Proceedings Papers

Molecular Dynamics Study of Proton and Water Transport in Nafion Membrane

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Takuya Mabuchi, Takashi Tokumasu
Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T07A001, June 16–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2013-73084
https://doi.org/10.1115/ICNMM2013-73084
View Paper titled, Molecular Dynamics Study of Proton and Water Transport in Nafion Membrane
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Topics: Membranes, Molecular dynamics, Protons, Water, Ions, Density, Diffusion (Physics), Dynamics (Mechanics), Engineering simulation, Mesoscopic systems
Proceedings Papers

Molecular Simulation of Adsorbed Water on Mesoporous Silica Thin Films

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Kyohei Yamashita, Hirofumi Daiguji
Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T12A008, June 16–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2013-73131
https://doi.org/10.1115/ICNMM2013-73131
View Paper titled, Molecular Simulation of Adsorbed Water on Mesoporous Silica Thin Films
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Topics: Simulation, Thin films, Water, Diffusion (Physics), Film thickness, Molecular dynamics, Shrinkage (Materials)
Proceedings Papers

A Molecular Dynamics Analysis of Quantum Effect on the Thermodynamic Properties of Liquid Hydrogen

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Hiroki Nagashima, Shin-ichi Tsuda, Nobuyuki Tsuboi, Mitsuo Koshi, A. Koichi Hayashi, Takashi Tokumasu
Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T12A014, June 16–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2013-73161
https://doi.org/10.1115/ICNMM2013-73161
View Paper titled, A Molecular Dynamics Analysis of Quantum Effect on the Thermodynamic Properties of Liquid Hydrogen
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Topics: Hydrogen, Molecular dynamics, Simulation, Simulation results, Temperature, Density, Diffusion (Physics), Energy transformation, Equations of state, Fuels
Proceedings Papers

Kinetic Analysis on Nanoparticle Condensation by Molecular Dynamics

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Donguk Suh, Kenji Yasuoka
Proc. ASME. ICNMM2012, ASME 2012 10th International Conference on Nanochannels, Microchannels, and Minichannels, 517-521, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2012-73140
https://doi.org/10.1115/ICNMM2012-73140
View Paper titled, Kinetic Analysis on Nanoparticle Condensation by Molecular Dynamics
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Topics: Condensation, Molecular dynamics, Nanoparticles, Nucleation (Physics), Dimensions, Particulate matter
Proceedings Papers

A Multi-Scale Method for Modeling Nanochannel Flows

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Matthew K. Borg, Duncan A. Lockerby, Jason M. Reese
Proc. ASME. ICNMM2012, ASME 2012 10th International Conference on Nanochannels, Microchannels, and Minichannels, 523-531, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2012-73141
https://doi.org/10.1115/ICNMM2012-73141
View Paper titled, A Multi-Scale Method for Modeling Nanochannel Flows
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Topics: Flow (Dynamics), Modeling, Molecular dynamics, Molecular dynamics simulation, Separation (Technology), Fluids, Geometry, Simulation results
Proceedings Papers

Dynamic Wetting on Moving Surfaces: A Molecular Dynamics Study

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Konstantinos Ritos, Nishanth Dongari, Yonghao Zhang, Jason M. Reese
Proc. ASME. ICNMM2012, ASME 2012 10th International Conference on Nanochannels, Microchannels, and Minichannels, 533-540, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2012-73179
https://doi.org/10.1115/ICNMM2012-73179
View Paper titled, Dynamic Wetting on Moving Surfaces: A Molecular Dynamics Study
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Topics: Molecular dynamics, Wetting, Drops, Graphite, Silicon, Water, Bonding, Boundary-value problems, Density, Dynamics (Mechanics)
Proceedings Papers

Flow Through Nano Porous Media: Defining a Benchmark Scenario

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Marc-Florian Uth, Heinz Herwig
Proc. ASME. ICNMM2012, ASME 2012 10th International Conference on Nanochannels, Microchannels, and Minichannels, 541-547, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: ICNMM2012-73067
https://doi.org/10.1115/ICNMM2012-73067
View Paper titled, Flow Through Nano Porous Media: Defining a Benchmark Scenario
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Topics: Flow (Dynamics), Porous materials, Engineering simulation, Simulation, Lattice Boltzmann methods, Molecular dynamics
Proceedings Papers

Molecular Dynamics Simulation of Nano Channel as Nanopumps

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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
View Paper titled, Molecular Dynamics 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