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Proceedings Papers

In-Situ Measurement of Liberation of a Dissolved Gas in Unsteady Cavitating Flow in Water

Daiki Makii, Hirotoshi Sasaki, Yuka Iga
Proc. ASME. AJKFluids2019, Volume 5: Multiphase Flow, V005T05A017, July 28–August 1, 2019
Publisher: American Society of Mechanical Engineers
Paper No: AJKFluids2019-5593
https://doi.org/10.1115/AJKFluids2019-5593
View Paper titled, In-Situ Measurement of Liberation of a Dissolved Gas in Unsteady Cavitating Flow in Water
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Topics: Cavitation, Flow (Dynamics), Oxygen, Tunnels, Water, Computational fluid dynamics, Pressure, Vapor pressure, Brightness (Photometry), Cavities
Proceedings Papers

A Molecular Dynamics-Based Model for Knudsen Number and Slip Velocity

Mohamad I. Cheikh, Emma A. Schinstock, Grant P. Ferland, James Chen
Proc. ASME. FEDSM2017, Volume 1C, Symposia: Gas-Liquid Two-Phase Flows; Gas and Liquid-Solid Two-Phase Flows; Numerical Methods for Multiphase Flow; Turbulent Flows: Issues and Perspectives; Flow Applications in Aerospace; Fluid Power; Bio-Inspired Fluid Mechanics; Flow Manipulation and Active Control; Fundamental Issues and Perspectives in Fluid Mechanics; Transport Phenomena in Energy Conversion From Clean and Sustainable Resources; Transport Phenomena in Materials Processing and Manufacturing Processes, V01CT23A003, July 30–August 3, 2017
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2017-69136
https://doi.org/10.1115/FEDSM2017-69136
View Paper titled, A Molecular Dynamics-Based Model for Knudsen Number and Slip Velocity
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Topics: Dynamics (Mechanics), Knudsen number, Simulation, Flow (Dynamics), Boundary-value problems, Curve fitting, Lattice Boltzmann methods, Molecular dynamics, Molecular dynamics simulation, Shear (Mechanics)
Proceedings Papers

Molecular Dynamic Simulation of Couette Flow of Liquid Argon in Nanochannel

Hamed Esmaeilzadeh, Junwei Su, Chefu Su, Hongwei Sun
Proc. ASME. FEDSM2016, Volume 1B, Symposia: Fluid Mechanics (Fundamental Issues and Perspectives; Industrial and Environmental Applications); Multiphase Flow and Systems (Multiscale Methods; Noninvasive Measurements; Numerical Methods; Heat Transfer; Performance); Transport Phenomena (Clean Energy; Mixing; Manufacturing and Materials Processing); Turbulent Flows — Issues and Perspectives; Algorithms and Applications for High Performance CFD Computation; Fluid Power; Fluid Dynamics of Wind Energy; Marine Hydrodynamics, V01BT19A001, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2016-7917
https://doi.org/10.1115/FEDSM2016-7917
View Paper titled, Molecular Dynamic Simulation of Couette Flow of Liquid Argon in Nanochannel
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Topics: Flow (Dynamics), Molecular dynamics, Simulation, Fluids, Surface roughness, DNA, Drug delivery systems, Fluid dynamics, Molecular dynamics simulation, Nanofluidics
Proceedings Papers

Molecular Dynamics Simulations of Thermo-Mechanical Effects in Nanodrop Impact

John Finkbeiner, Charles Watkins, Joel Koplik
Proc. ASME. FEDSM2014, Volume 1A, Symposia: Advances in Fluids Engineering Education; Turbomachinery Flow Predictions and Optimization; Applications in CFD; Bio-Inspired Fluid Mechanics; Droplet-Surface Interactions; CFD Verification and Validation; Development and Applications of Immersed Boundary Methods; DNS, LES, and Hybrid RANS/LES Methods, V01AT05A004, August 3–7, 2014
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2014-21371
https://doi.org/10.1115/FEDSM2014-21371
View Paper titled, Molecular Dynamics Simulations of Thermo-Mechanical Effects in Nanodrop Impact
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Topics: Molecular dynamics simulation, Thermomechanics, Temperature, Drops, Cooling, Nanoscale phenomena, Atoms, Chain, Collisions (Physics), Density
Proceedings Papers

Theoretical Development of Predicted Iteration Method for Considering Electron Dynamics in Quantum Molecular Dynamics

Kentaro Doi, Satoyuki Kawano
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 2, Fora, 399-401, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-36033
https://doi.org/10.1115/AJK2011-36033
View Paper titled, Theoretical Development of Predicted Iteration Method for Considering Electron Dynamics in Quantum Molecular Dynamics
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Topics: Dynamics (Mechanics), Electrons, Molecular dynamics, Chemical reactions, Electrodynamics, Molecular dynamics simulation, Wave functions, Charge transfer, Molecular dynamics methods, Quantum mechanics
Proceedings Papers

Molecular Dynamics Study of Oxygen Permeation Through the Ionomer of PEFC Catalyst Layer

Kiminori Sakai, Takashi Tokumasu
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 2, Fora, 349-352, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-36020
https://doi.org/10.1115/AJK2011-36020
View Paper titled, Molecular Dynamics Study of Oxygen Permeation Through the Ionomer of PEFC Catalyst Layer
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Topics: Catalysts, Molecular dynamics, Oxygen, Water, Permeability, Energy conversion, Molecular dynamics simulation, Platinum, Proton exchange membrane fuel cells, Protons
Proceedings Papers

An Estimation of Thermodynamic and Transport Properties of Cryogenic Hydrogen Using Classical Molecular Simulation

Hiroki Nagashima, Takashi Tokumasu, Shin-ichi Tsuda, Nobuyuki Tsuboi, Mitsuo Koshi, A. Koichi Hayashi
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 2, Fora, 289-299, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-36005
https://doi.org/10.1115/AJK2011-36005
View Paper titled, An Estimation of Thermodynamic and Transport Properties of Cryogenic Hydrogen Using Classical Molecular Simulation
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Topics: Hydrogen, Simulation, National Institute of Standards and Technology, Density, Diffusion (Physics), Equations of state, Molecular dynamics, Molecular orbitals, Temperature, Thermal conductivity
Proceedings Papers

A Molecular Dynamics Study for the Characteristics of Proton Transfer in Polymer Electrolyte Membrane

Takashi Tokumasu, Taiki Yoshida
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 2, Fora, 353-357, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-36021
https://doi.org/10.1115/AJK2011-36021
View Paper titled, A Molecular Dynamics Study for the Characteristics of Proton Transfer in Polymer Electrolyte Membrane
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Topics: Molecular dynamics, Proton exchange membranes, Protons, Fuel cells, Density functional theory, Displacement, Electrolytes, Membranes, Molecular dynamics simulation, Nanoscale phenomena
Proceedings Papers

A Molecular Dynamics Approach for Nucleation-Growth of Cryogenic Cavitation

Shin-ichi Tsuda, Taiga Komatsu, Shu Takagi, Yoichiro Matsumoto
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 2, Fora, 231-236, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-33016
https://doi.org/10.1115/AJK2011-33016
View Paper titled, A Molecular Dynamics Approach for Nucleation-Growth of Cryogenic Cavitation
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Topics: Cavitation, Molecular dynamics, Nucleation (Physics), Bubbles, Simulation, Temperature controls, Chain, Drops, Fluids, Temperature
Proceedings Papers

Numerical Analyses on Electric Double Layer and Electroosmotic Flow in Nano-Scale Parallel Plates

Hiroshige Kumamaru, Hikari Kobayashi, Kazuhiro Itoh, Yuji Shimogonya
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 1, Symposia – Parts A, B, C, and D, 2849-2855, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-16003
https://doi.org/10.1115/AJK2011-16003
View Paper titled, Numerical Analyses on Electric Double Layer and Electroosmotic Flow in Nano-Scale Parallel Plates
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Topics: Electroosmosis, Nanoscale phenomena, Numerical analysis, Plates (structures), Fluids, Electric fields, Finite difference methods, Molecular dynamics
Proceedings Papers

Numerical Experiments of Solving Moderate-Velocity Flow Field Using a Hybrid CFD-MD Approach

Soon-Heum Ko, Nayong Kim, Shantenu Jha
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 1, Symposia – Parts A, B, C, and D, 1129-1137, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-01021
https://doi.org/10.1115/AJK2011-01021
View Paper titled, Numerical Experiments of Solving Moderate-Velocity Flow Field Using a Hybrid CFD-MD Approach
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Topics: Computational fluid dynamics, Flow (Dynamics), Noise (Sound), Particulate matter, Errors, Fittings, Molecular dynamics, Resolution (Optics), Simulation
Proceedings Papers

Analysis of the Instability for Two Nano-Scale Liquid Threads Coexisting in a Periodic Fundamental Cell

Chun-Lang Yeh
Proc. ASME. AJK2011, ASME-JSME-KSME 2011 Joint Fluids Engineering Conference: Volume 1, Symposia – Parts A, B, C, and D, 2439-2448, July 24–29, 2011
Publisher: American Society of Mechanical Engineers
Paper No: AJK2011-10009
https://doi.org/10.1115/AJK2011-10009
View Paper titled, Analysis of the Instability for Two Nano-Scale Liquid Threads Coexisting in a Periodic Fundamental Cell
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Topics: Nanoscale phenomena, Thread, Stability, Particulate matter, Density, Molecular dynamics, Molecular dynamics simulation, Separation (Technology), Simulation, Wavelength
Proceedings Papers

Viscosity Studies of Aqueous Solutions of Hafnium Oxide Particles and Polystyrene Nanospheres

Katie Lieg Pitts, Timothy Shedd
Proc. ASME. FEDSM2010, ASME 2010 3rd Joint US-European Fluids Engineering Summer Meeting: Volume 1, Symposia – Parts A, B, and C, 1443-1451, August 1–5, 2010
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM-ICNMM2010-30826
https://doi.org/10.1115/FEDSM-ICNMM2010-30826
View Paper titled, Viscosity Studies of Aqueous Solutions of Hafnium Oxide Particles and Polystyrene Nanospheres
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Topics: Particulate matter, Viscosity, Molecular dynamics, Rheology, Shear (Mechanics), Concretes, Mathematical analysis, Nanoparticles, Nanoscale phenomena, Shear rate
Proceedings Papers

Molecular Dynamics Study of Heterogeneous Bubble Nucleation in Liquid Oxygen Including Helium, Nitrogen, or Argon

Shin-Ichi Tsuda, Takashi Tokumasu, Kenjiro Kamijo, Yoichiro Matsumoto
Proc. ASME. FEDSM2002, Volume 1: Fora, Parts A and B, 455-460, July 14–18, 2002
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2002-31022
https://doi.org/10.1115/FEDSM2002-31022
View Paper titled, Molecular Dynamics Study of Heterogeneous Bubble Nucleation in Liquid Oxygen Including Helium, Nitrogen, or Argon
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Topics: Bubbles, Helium, Molecular dynamics, Nitrogen, Nucleation (Physics), Oxygen, Density, Lennard-Jones potential, Molecular dynamics methods
Proceedings Papers

Molecular Dynamics Simulation of Thermal Conductivity of Silicon Films Using Environment-Dependent Interatomic Potential

Xinwei Wang, Cecil Lawrence
Proc. ASME. HT-FED2004, Volume 4, 619-625, July 11–15, 2004
Publisher: American Society of Mechanical Engineers
Paper No: HT-FED2004-56725
https://doi.org/10.1115/HT-FED2004-56725
View Paper titled, Molecular Dynamics Simulation of Thermal Conductivity of Silicon Films Using Environment-Dependent Interatomic Potential
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Topics: Molecular dynamics simulation, Silicon, Thermal conductivity, Film thickness, Lattice Boltzmann methods, Molecular dynamics, Nanoscale phenomena
Proceedings Papers

Surface Tension Evaluation Via Thermodynamic Analysis of Statistical Data From Molecular Dynamics Simulations

Aaron P. Wemhoff, Van P. Carey
Proc. ASME. HT-FED2004, Volume 4, 589-595, July 11–15, 2004
Publisher: American Society of Mechanical Engineers
Paper No: HT-FED2004-56690
https://doi.org/10.1115/HT-FED2004-56690
View Paper titled, Surface Tension Evaluation Via Thermodynamic Analysis of Statistical Data From Molecular Dynamics Simulations
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Topics: Molecular dynamics simulation, Surface tension, Simulation, Density, Lennard-Jones potential, Vapors, Approximation, Nitrogen, Equilibrium (Physics), Fluid density
Proceedings Papers

Atomistic Simulations of G-Type Phonons in Silicon Devices

Sanjiv Sinha, P. K. Schelling, S. R. Phillpot, K. E. Goodson
Proc. ASME. HT-FED2004, Volume 4, 433-439, July 11–15, 2004
Publisher: American Society of Mechanical Engineers
Paper No: HT-FED2004-56429
https://doi.org/10.1115/HT-FED2004-56429
View Paper titled, Atomistic Simulations of G-Type Phonons in Silicon Devices
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Topics: Engineering simulation, Phonons, Silicon, Simulation, Density, Electromagnetic scattering, Heat, Radiation scattering, Scattering (Physics), Transistors
Proceedings Papers

Molecular Dynamics Simulation of Nanobubbles

Shu Takagi, Gota Kikugawa, Yoichiro Matsumoto
Proc. ASME. FEDSM2003, Volume 2: Symposia, Parts A, B, and C, 1325, July 6–10, 2003
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2003-45675
https://doi.org/10.1115/FEDSM2003-45675
View Paper titled, Molecular Dynamics Simulation of Nanobubbles
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Topics: Molecular dynamics simulation, Surfactants, Bubbles, Water, Stability, Molecular dynamics, Polarization (Electricity), Polarization (Light), Polarization (Waves), Simulation
Proceedings Papers

Numerical Modeling of Micro-Channel Flows by a DPD Method

Justyna Czerwinska, Nikolaus A. Adams
Proc. ASME. FEDSM2003, Volume 2: Symposia, Parts A, B, and C, 909-914, July 6–10, 2003
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2003-45127
https://doi.org/10.1115/FEDSM2003-45127
View Paper titled, Numerical Modeling of Micro-Channel Flows by a DPD Method
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Topics: Computer simulation, Microchannel flow, Particulate matter, Flow (Dynamics), Fluids, Molecular dynamics, Gas flow, Materials science, Microfluidics, Particle dynamics
Proceedings Papers

Molecular Simulation of Viscous Flow

M. H. Hamedi, M. Ghassemi
Proc. ASME. FEDSM2006, Volume 1: Symposia, Parts A and B, 609-615, July 17–20, 2006
Publisher: American Society of Mechanical Engineers
Paper No: FEDSM2006-98247
https://doi.org/10.1115/FEDSM2006-98247
View Paper titled, Molecular Simulation of Viscous Flow
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Topics: Corners (Structural elements), Lubrication theory, Molecular dynamics, Non-Newtonian fluids, Simulation, Viscous flow, Boundary-value problems, Constitutive equations, Fluid mechanics, Resolution (Optics)