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Proceedings Papers

Molecular Dynamic Simulation of Water Flow in Carbon Nanotube

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

Paper No: ICNMM2017-5563

DOI: https://doi.org/10.1115/ICNMM2017-5563

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Topics: Carbon nanotubes, Flow (Dynamics), Molecular dynamics, Simulation, Water, Fluids, Design, Graphene, Nanofluidics, Boron

Proceedings Papers

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

Liyong Sun, Jun Zhou, Phil Jones

Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T08A001, July 10–14, 2016

Paper No: ICNMM2016-7921

DOI: https://doi.org/10.1115/ICNMM2016-7921

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Topics: Molecular dynamics, Nanostructures , Water, Equilibrium (Physics), Film thickness, Stability, Wavelength, Design, Drops, Molecular dynamics simulation

Proceedings Papers

Velocity Slip and Temperature Jump for Gas Flows Past Anisotropic Surfaces: Analytical Derivation and Numerical Simulation

Quy-Dong To, Van-Huyen Vu, Guy Lauriat, Celine Leonard

Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T01A002, July 10–14, 2016

Paper No: ICNMM2016-7924

DOI: https://doi.org/10.1115/ICNMM2016-7924

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Topics: Anisotropy, Computer simulation, Gas flow, Temperature, Crystals, Atoms, Collisions (Physics), Electromagnetic scattering, Molecular dynamics simulation, Radiation scattering

Proceedings Papers

Adsorption-Controlled Thermal Diode: Nonequilibrium Molecular Dynamics Simulation

Tadeh Avanessian, Gisuk Hwang

Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T11A003, July 10–14, 2016

Paper No: ICNMM2016-7936

DOI: https://doi.org/10.1115/ICNMM2016-7936

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Topics: Molecular dynamics simulation, Design, Heat transfer, Thermal management, Atoms, Blocks (Building materials), Computers, Equilibrium (Physics), Manufacturing, Steady state

Proceedings Papers

Comparative Studies on Water Self-Diffusivity Confined in Graphene Nanogap: Molecular Dynamics Simulation

Mohammad Moulod, Gisuk Hwang

Proc. ASME. ICNMM2016, ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels, V001T08A003, July 10–14, 2016

Paper No: ICNMM2016-7962

DOI: https://doi.org/10.1115/ICNMM2016-7962

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Topics: Graphene, Molecular dynamics simulation, Water, Surface energy, Biomedicine, Design, Displacement, Energy sustainability, Statistical process control

Proceedings Papers

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

Liyong Sun, Jun Zhou

Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A002, July 6–9, 2015

Paper No: ICNMM2015-48078

DOI: https://doi.org/10.1115/ICNMM2015-48078

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Topics: Molecular dynamics, Stability, Water, Nanostructures , Film thickness, Molecular dynamics simulation, Atoms, Van der Waals forces

Proceedings Papers

A New Algorithm for Contact Angle Estimation in Molecular Dynamics Simulations

Sumith Yd, Shalabh C. Maroo

Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A007, July 6–9, 2015

Paper No: ICNMM2015-48569

DOI: https://doi.org/10.1115/ICNMM2015-48569

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Topics: Algorithms, Molecular dynamics simulation, Density, Drops, Vapors, B-splines, Capillarity, Engineering simulation, Filtration, Image processing

Proceedings Papers

Design of Multiscale Nanofluidic Networks

David Stephenson, Duncan A. Lockerby, Matthew K. Borg, Jason M. Reese

Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T04A009, July 6–9, 2015

Paper No: ICNMM2015-48723

DOI: https://doi.org/10.1115/ICNMM2015-48723

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Topics: Design, Nanofluidics, Simulation, Errors, Geometry, Molecular dynamics simulation, Reservoirs

Proceedings Papers

Effects of Temperature and Pore Size on Water Diffusion Inside Carbon Nanotubes

Kuiwen Zhao, Zhenyu Liu, Huiying Wu

Proc. ASME. ICNMM2015, ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels, V001T03A017, July 6–9, 2015

Paper No: ICNMM2015-48725

DOI: https://doi.org/10.1115/ICNMM2015-48725

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Topics: Carbon nanotubes, Diffusion (Physics), Temperature effects, Water, Nanotubes, Membranes, Design, Drug delivery systems, Molecular dynamics simulation, Temperature

Proceedings Papers

Heat Transport Through a Solid-Liquid Interface System and its Thermal Rectification Phenomena by Molecular Dynamics Simulations

Feng Yuan, Liang Xin-Gang

Proc. ASME. ICNMM2014, ASME 2014 12th International Conference on Nanochannels, Microchannels and Minichannels, V001T12A003, August 3–7, 2014

Paper No: ICNMM2014-21241

DOI: https://doi.org/10.1115/ICNMM2014-21241

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Topics: Heat, Molecular dynamics simulation, Thermal rectification, Heat transfer, Heat flux, Molecular dynamics methods, Sandwich structures

Proceedings Papers

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

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

Paper No: ICNMM2014-21532

DOI: https://doi.org/10.1115/ICNMM2014-21532

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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

Multiscale Simulation of Nano-Fluidic Networks

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

Paper No: ICNMM2014-21149

DOI: https://doi.org/10.1115/ICNMM2014-21149

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Topics: Simulation, Boundary-value problems, Density, Design, Errors, Flow (Dynamics), Fluids, Modeling, Molecular dynamics, Molecular dynamics simulation

Proceedings Papers

Molecular Dynamics Simulation of the Hydrogen Bonding Structure of Water Molecules Inside Carbon Nanotube

Ning Zhang, Cong Chen, Yujing Feng, Qingnan Pang, Weizhong Li

Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T12A002, June 16–19, 2013

Paper No: ICNMM2013-73032

DOI: https://doi.org/10.1115/ICNMM2013-73032

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Topics: Bonding, Carbon nanotubes, Hydrogen, Molecular dynamics simulation, Water, Hydrogen bonds, Nanotubes, Pressure, Chain, Ions

Proceedings Papers

Mass Transport Characteristics of Water/IPA at Silica-Liquid Interfaces

Takeo Nakano, Shuichi Kosaka, Gota Kikugawa, Taku Ohara

Proc. ASME. ICNMM2013, ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels, V001T12A018, June 16–19, 2013

Paper No: ICNMM2013-73195

DOI: https://doi.org/10.1115/ICNMM2013-73195

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Topics: Water, Temperature, Ethanol, Liquid films, Molecular dynamics simulation

Proceedings Papers

A Multi-Scale Method for Modeling Nanochannel Flows

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

Paper No: ICNMM2012-73141

DOI: https://doi.org/10.1115/ICNMM2012-73141

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Topics: Flow (Dynamics), Modeling, Molecular dynamics, Molecular dynamics simulation, Separation (Technology), Fluids, Geometry, Simulation results

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

Paper No: ICNMM2011-58047

DOI: https://doi.org/10.1115/ICNMM2011-58047

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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

The Effects of Geometry and Knudsen Numbers on Micro- and Nanochannel Flows

J. H. Kim, A. J. H. Frijns, S. V. Nedea, A. A. van Steenhoven

Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 229-236, June 19–22, 2011

Paper No: ICNMM2011-58073

DOI: https://doi.org/10.1115/ICNMM2011-58073

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Topics: Flow (Dynamics), Geometry, Knudsen number, Carbon nanotubes, Engineering simulation, Gas flow, Molecular dynamics simulation, Shapes, Simulation, Slip flow

Proceedings Papers

Nanostructures Length Effect on Phase Transition Phenomena of Ultra-Thin Liquid Film From a Nanostructured Surface: A Molecular Dynamics Study

A. K. M. M. Morshed, T. C. Paul, Jamil A. Khan

Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 237-244, June 19–22, 2011

Paper No: ICNMM2011-58099

DOI: https://doi.org/10.1115/ICNMM2011-58099

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Topics: Liquid films, Molecular dynamics, Molecular dynamics simulation, Nanostructures , Phase transitions, Boiling, Temperature, Evaporation, Simulation, Vapors

Proceedings Papers

Osmosis and Solute Size: A Molecular Dynamics Study

James Cannon, Daejoong Kim, Shigeo Maruyama, Junichiro Shiomi

Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 245-248, June 19–22, 2011

Paper No: ICNMM2011-58104

DOI: https://doi.org/10.1115/ICNMM2011-58104

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Topics: Molecular dynamics, Osmosis, Flow (Dynamics), Molecular dynamics simulation, Pressure gradient

Proceedings Papers

Investigation of Argon Flow Induced by Temperature Difference Using the Molecular Dynamics Simulation

Payam Radmehr, Reza Kamali

Proc. ASME. ICNMM2011, ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels, Volume 2, 249-253, June 19–22, 2011

Paper No: ICNMM2011-58114

DOI: https://doi.org/10.1115/ICNMM2011-58114

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Topics: Flow (Dynamics), Molecular dynamics simulation, Temperature, Fluids, Atoms, Boundary-value problems, Cavities, Dimensions, Gravity (Force), Molecular dynamics

NARROW

Molecular Dynamic Simulation of Water Flow in Carbon Nanotube

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

Velocity Slip and Temperature Jump for Gas Flows Past Anisotropic Surfaces: Analytical Derivation and Numerical Simulation

Adsorption-Controlled Thermal Diode: Nonequilibrium Molecular Dynamics Simulation

Comparative Studies on Water Self-Diffusivity Confined in Graphene Nanogap: Molecular Dynamics Simulation

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

A New Algorithm for Contact Angle Estimation in Molecular Dynamics Simulations

Design of Multiscale Nanofluidic Networks

Effects of Temperature and Pore Size on Water Diffusion Inside Carbon Nanotubes

Heat Transport Through a Solid-Liquid Interface System and its Thermal Rectification Phenomena by Molecular Dynamics Simulations

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

Multiscale Simulation of Nano-Fluidic Networks

Molecular Dynamics Simulation of the Hydrogen Bonding Structure of Water Molecules Inside Carbon Nanotube

Mass Transport Characteristics of Water/IPA at Silica-Liquid Interfaces

A Multi-Scale Method for Modeling Nanochannel Flows

Molecular Dynamics Simulation of Nano Channel as Nanopumps

The Effects of Geometry and Knudsen Numbers on Micro- and Nanochannel Flows

Nanostructures Length Effect on Phase Transition Phenomena of Ultra-Thin Liquid Film From a Nanostructured Surface: A Molecular Dynamics Study

Osmosis and Solute Size: A Molecular Dynamics Study

Investigation of Argon Flow Induced by Temperature Difference Using the Molecular Dynamics Simulation

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