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Journal Articles

Multiscale Simulations of Polymer Flow Between Two Parallel Plates

Hong-Ji Yan, Zhen-Hua Wan, Feng-Hua Qin, De-Jun Sun

Publisher: ASME

J. Fluids Eng. April 2021, 143(4): 041208.

Paper No: FE-20-1359

https://doi.org/10.1115/1.4049691

Published Online: February 4, 2021

View Article titled, Multiscale Simulations of Polymer Flow Between Two Parallel Plates

Topics: Flow (Dynamics), Plates (structures), Polymers, Pressure, Simulation, Molecular dynamics simulation, Fluids, Shear rate, Polymer chains, Stress

Journal Articles

Modeling of Knudsen Layer Effects in Micro/Nanoscale Gas Flows

Nishanth Dongari, Yonghao Zhang, Jason M Reese

Publisher: ASME

J. Fluids Eng. July 2011, 133(7): 071101.

https://doi.org/10.1115/1.4004364

Published Online: July 5, 2011

View Article titled, Modeling of Knudsen Layer Effects in Micro/Nanoscale Gas Flows

Topics: Flow (Dynamics), Gas flow, Pressure, Molecular dynamics simulation, Creep, Mean free path, Modeling, Boundary-value problems, Kinetic theory, Slip flow

Journal Articles

Effects of Channel Scale on Slip Length of Flow in Micro/Nanochannels

Xiaofan Yang, Zhongquan C. Zheng

Publisher: ASME

J. Fluids Eng. June 2010, 132(6): 061201.

https://doi.org/10.1115/1.4001619

Published Online: May 19, 2010

View Article titled, Effects of Channel Scale on Slip Length of Flow in Micro/Nanochannels

Topics: Flow (Dynamics), Fluids, Molecular dynamics simulation, Shear rate, Boundary-value problems, Simulation, Surface properties

Journal Articles

Nonequilibrium Molecular Dynamics Approach for Nanoelectromechanical Systems: Nanofluidics and Its Applications

Changsung Sean Kim

Publisher: ASME

J. Fluids Eng. September 2007, 129(9): 1140–1146.

https://doi.org/10.1115/1.2754311

Published Online: March 26, 2007

View Article titled, Nonequilibrium Molecular Dynamics Approach for Nanoelectromechanical Systems: Nanofluidics and Its Applications

Topics: Boundary-value problems, Drops, Flow (Dynamics), Fluids, Molecular dynamics, Nanofluidics, Nanotubes, Particulate matter, Platinum, Wetting

Journal Articles

Molecular Dynamics Simulation of Adsorbent Layer Effect on Tangential Momentum Accommodation Coefficient

George W. Finger, Jayanta S. Kapat, Aniket Bhattacharya

Publisher: ASME

J. Fluids Eng. January 2007, 129(1): 31–39.

https://doi.org/10.1115/1.2375128

Published Online: June 10, 2006

View Article titled, Molecular Dynamics Simulation of Adsorbent Layer Effect on Tangential Momentum Accommodation Coefficient

Topics: Atoms, Molecular dynamics simulation, Momentum, Slip flow, Backscattering, Flow (Dynamics)

Journal Articles

Momentum Transfer Between Polydisperse Particles in Dense Granular Flow

D. Gao, R. Fan, S. Subramaniam, R. O. Fox, D. Hoffman

Publisher: ASME

J. Fluids Eng. January 2006, 128(1): 62–68.

https://doi.org/10.1115/1.2140803

Published Online: April 12, 2005

View Article titled, Momentum Transfer Between Polydisperse Particles in Dense Granular Flow

Topics: Flow (Dynamics), Momentum, Particulate matter, Molecular dynamics simulation, Drag (Fluid dynamics), Density, Friction

Journal Articles

Stability of Computational Algorithms Used in Molecular Dynamics Simulations

Akira Satoh

Publisher: ASME

J. Fluids Eng. September 1995, 117(3): 531–534.

https://doi.org/10.1115/1.2817296

Published Online: September 1, 1995

View Article titled, Stability of Computational Algorithms Used in Molecular Dynamics Simulations

Topics: Algorithms, Density, Equilibrium (Physics), Molecular dynamics simulation, Stability, Temperature

Journal Articles

Molecular Dynamics Simulations on Internal Structures of Normal Shock Waves in Lennard-Jones Liquids

Akira Satoh

Publisher: ASME

J. Fluids Eng. March 1995, 117(1): 97–103.

https://doi.org/10.1115/1.2816836

Published Online: March 1, 1995

View Article titled, Molecular Dynamics Simulations on Internal Structures of Normal Shock Waves in Lennard-Jones Liquids

Topics: Molecular dynamics simulation, Shock waves, Mach number, Boundary-value problems, Shock (Mechanics), Computation, Molecular dynamics, Shells, Simulation, Temperature

Journal Articles

Rankine-Hugoniot Relations for Lennard-Jones Liquids

Akira Satoh

Publisher: ASME

J. Fluids Eng. September 1994, 116(3): 625–630.

https://doi.org/10.1115/1.2910323

Published Online: September 1, 1994

View Article titled, Rankine-Hugoniot Relations for Lennard-Jones Liquids

Topics: Engineering simulation, Mach number, Molecular dynamics simulation, Pressure, Shock (Mechanics), Shock waves, Simulation, Temperature

Journal citation

NARROW

Multiscale Simulations of Polymer Flow Between Two Parallel Plates

Modeling of Knudsen Layer Effects in Micro/Nanoscale Gas Flows

Effects of Channel Scale on Slip Length of Flow in Micro/Nanochannels

Nonequilibrium Molecular Dynamics Approach for Nanoelectromechanical Systems: Nanofluidics and Its Applications

Molecular Dynamics Simulation of Adsorbent Layer Effect on Tangential Momentum Accommodation Coefficient

Momentum Transfer Between Polydisperse Particles in Dense Granular Flow

Stability of Computational Algorithms Used in Molecular Dynamics Simulations

Molecular Dynamics Simulations on Internal Structures of Normal Shock Waves in Lennard-Jones Liquids

Rankine-Hugoniot Relations for Lennard-Jones Liquids

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