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Proceedings Papers

Equilibrium Pressure of Liquid Confined in Nanopores Using Molecular Dynamics Simulations

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An Zou, Shalabh C. Maroo, Manish Gupta
Proc. ASME. HT2020, ASME 2020 Heat Transfer Summer Conference, V001T17A002, July 13–15, 2020
Publisher: American Society of Mechanical Engineers
Paper No: HT2020-9089
https://doi.org/10.1115/HT2020-9089
View Paper titled, Equilibrium Pressure of Liquid Confined in Nanopores Using Molecular Dynamics Simulations
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Topics: Equilibrium (Physics), Molecular dynamics simulation, Nanopores, Pressure, Atoms, Intermolecular forces
Proceedings Papers

Normal and Explosive Boiling of Argon on Nanostructured Copper Surface: A Molecular Dynamics Study

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Hamid Reza Seyf, Yuwen Zhang
Proc. ASME. HT2013, Volume 2: Heat Transfer Enhancement for Practical Applications; Heat and Mass Transfer in Fire and Combustion; Heat Transfer in Multiphase Systems; Heat and Mass Transfer in Biotechnology, V002T07A040, July 14–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: HT2013-17002
https://doi.org/10.1115/HT2013-17002
View Paper titled, Normal and Explosive Boiling of Argon on Nanostructured Copper Surface: A Molecular Dynamics Study
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Topics: Boiling, Copper, Explosives, Molecular dynamics, Evaporation, Particulate matter, Atoms, Metals, Nanoparticles, Nanoscale phenomena
Proceedings Papers

Flow and Heat Transfer Simulations for Nanofluids With Nanoparticles of Various Diameters by Molecular Dynamics Method

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Wenzheng Cui, Jizu Lv, Minli Bai, Guojie Li, Xiaojie Li
Proc. ASME. HT2012, Volume 1: Heat Transfer in Energy Systems; Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Transport Phenomena in Materials Processing and Manufacturing; Heat and Mass Transfer in Biotechnology; Environmental Heat Transfer; Visualization of Heat Transfer; Education and Future Directions in Heat Transfer, 635-641, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58508
https://doi.org/10.1115/HT2012-58508
View Paper titled, Flow and Heat Transfer Simulations for Nanofluids With Nanoparticles of Various Diameters by Molecular Dynamics Method
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Topics: Engineering simulation, Flow (Dynamics), Heat transfer, Molecular dynamics methods, Nanofluids, Nanoparticles, Simulation, Absorption, Fluids, Temperature
Proceedings Papers

Fabrication of Low Cost Thermoelectric Materials With Improved Properties Using Modulation-Doping Strategy

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Mona Zebarjadi, Bo Yu, Mildred Dresselhaus, Gang Chen, Zhifeng Ren
Proc. ASME. HT2012, Volume 1: Heat Transfer in Energy Systems; Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Transport Phenomena in Materials Processing and Manufacturing; Heat and Mass Transfer in Biotechnology; Environmental Heat Transfer; Visualization of Heat Transfer; Education and Future Directions in Heat Transfer, 973-975, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58551
https://doi.org/10.1115/HT2012-58551
View Paper titled, Fabrication of Low Cost Thermoelectric Materials With Improved Properties Using Modulation-Doping Strategy
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Topics: Atoms, Electrical conductivity, Electromagnetic scattering, Manufacturing, Mechanical admittance, Nanocomposites, Nanoparticles, Nanostructures , Radiation scattering, Scattering (Physics)
Proceedings Papers

Heat Transfer in Encased Graphene

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Zhen Chen, Wanyoung Jang, Wenzhong Bao, Chun Ning Lau, Chris Dames
Proc. ASME. HT2009, Volume 2: Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Computational Heat Transfer, 241-247, July 19–23, 2009
Publisher: American Society of Mechanical Engineers
Paper No: HT2009-88370
https://doi.org/10.1115/HT2009-88370
View Paper titled, Heat Transfer in Encased Graphene
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Topics: Graphene, Heat transfer, Heat, Graphite, Temperature, Thermal conductivity, Atoms, Contact resistance, Energy dissipation, Flat heat pipes
Proceedings Papers

Investigation of Phonon Scattering and Thermal Conductivity Reduction in Thermoelectric Materials Using Ultrafast Time-Resolved Optical Measurements

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Yaguo Wang, Xianfan Xu
Proc. ASME. HT2009, Volume 2: Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Computational Heat Transfer, 159-161, July 19–23, 2009
Publisher: American Society of Mechanical Engineers
Paper No: HT2009-88210
https://doi.org/10.1115/HT2009-88210
View Paper titled, Investigation of Phonon Scattering and Thermal Conductivity Reduction in Thermoelectric Materials Using Ultrafast Time-Resolved Optical Measurements
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Topics: Electromagnetic scattering, Optical measurement, Phonons, Radiation scattering, Scattering (Physics), Thermal conductivity, Atoms, Superlattices, Alloys, Crystals
Proceedings Papers

Modeling Optical Properties of Small Metallic Nanoparticles Based on Density Functional Theory

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Yi He, Taofang Zeng
Proc. ASME. HT2007, ASME/JSME 2007 Thermal Engineering Heat Transfer Summer Conference, Volume 1, 933-935, July 8–12, 2007
Publisher: American Society of Mechanical Engineers
Paper No: HT2007-32843
https://doi.org/10.1115/HT2007-32843
View Paper titled, Modeling Optical Properties of Small Metallic Nanoparticles Based on Density Functional Theory
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Topics: Density functional theory, Modeling, Nanoparticles, Silver, Atoms, Density, Electric fields, Electron configuration, Electrons, Tight-binding model
Proceedings Papers

The Dependence of Molecular Motion on the Dissociative Adsorption of H 2 on Pt(111)

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Takashi Tokumasu, Daigo Ito
Proc. ASME. HT2007, ASME/JSME 2007 Thermal Engineering Heat Transfer Summer Conference, Volume 1, 47-51, July 8–12, 2007
Publisher: American Society of Mechanical Engineers
Paper No: HT2007-32590
https://doi.org/10.1115/HT2007-32590
View Paper titled, The Dependence of Molecular Motion on the Dissociative Adsorption of H 2 on Pt(111)
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Topics: Atoms, Density functional theory, Engineering simulation, Hydrogen, Molecular dynamics, Platinum, Probability, Rotation, Simulation, Temperature
Proceedings Papers

Equilibrium Molecular Dynamics Simulation Study on the Effect of Nanoparticle Loading and Size on Thermal Conductivity of Nanofluids

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R. Panneer Selvam, Suranjan Sarkar
Proc. ASME. HT2007, ASME/JSME 2007 Thermal Engineering Heat Transfer Summer Conference, Volume 2, 293-301, July 8–12, 2007
Publisher: American Society of Mechanical Engineers
Paper No: HT2007-32314
https://doi.org/10.1115/HT2007-32314
View Paper titled, Equilibrium Molecular Dynamics Simulation Study on the Effect of Nanoparticle Loading and Size on Thermal Conductivity of Nanofluids
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Topics: Equilibrium (Physics), Molecular dynamics simulation, Nanofluids, Nanoparticles, Thermal conductivity, Copper, Fluids, Heat conduction, Atoms, Heat transfer
Proceedings Papers

Atomic-Scale Three-Dimensional Phononic Crystals With a Lower Thermal Conductivity Than the Einstein Limit of Bulk Silicon

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Jean-Numa Gillet, Yann Chalopin, Sebastian Volz
Proc. ASME. HT2008, Heat Transfer: Volume 1, 25-34, August 10–14, 2008
Publisher: American Society of Mechanical Engineers
Paper No: HT2008-56403
https://doi.org/10.1115/HT2008-56403
View Paper titled, Atomic-Scale Three-Dimensional Phononic Crystals With a Lower Thermal Conductivity Than the Einstein Limit of Bulk Silicon
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Topics: Phononic crystals, Silicon, Thermal conductivity, Nanoparticles, Nanomaterials, Self-assembly, Superlattices, Atoms, Complementary metal oxide semiconductors, Design
Proceedings Papers

Effect of Polymer Chains on Heat Transfer on Nanofins

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Navdeep Singh, Debjyoti Banerjee
Proc. ASME. HT2008, Heat Transfer: Volume 1, 385-388, August 10–14, 2008
Publisher: American Society of Mechanical Engineers
Paper No: HT2008-56390
https://doi.org/10.1115/HT2008-56390
View Paper titled, Effect of Polymer Chains on Heat Transfer on Nanofins
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Topics: Heat transfer, Polymer chains, Fluids, Nanotubes, Simulation, Temperature, Carbon nanotubes, Interfacial thermal resistance, Nanoparticles, Atoms
Proceedings Papers

Molecular Dynamics Simulation of Phonon Transport in EDIP Silicon

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Lin Sun, Jayathi Y. Murthy
Proc. ASME. HT2005, Heat Transfer: Volume 1, 365-370, July 17–22, 2005
Publisher: American Society of Mechanical Engineers
Paper No: HT2005-72200
https://doi.org/10.1115/HT2005-72200
View Paper titled, Molecular Dynamics Simulation of Phonon Transport in EDIP Silicon
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Topics: Molecular dynamics simulation, Phonons, Silicon, Simulation, Thermal conductivity, Atoms, Relaxation (Physics), Temperature, Approximation, Mean free path
Proceedings Papers

Numerical Study of the Effective Thermal Conductivity of Nanofluids

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Ratnesh K. Shukla, Vijay K. Dhir
Proc. ASME. HT2005, Heat Transfer: Volume 1, 449-457, July 17–22, 2005
Publisher: American Society of Mechanical Engineers
Paper No: HT2005-72577
https://doi.org/10.1115/HT2005-72577
View Paper titled, Numerical Study of the Effective Thermal Conductivity of Nanofluids
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Topics: Nanofluids, Thermal conductivity, Atoms, Nanoparticles, Brownian motion, Molecular dynamics simulation, Particulate matter
Proceedings Papers

Multiscale Analysis of Silicon LPCVD Reactor

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Yukinori Sakiyama, Shu Takagi, Yoichiro Matsumoto
Proc. ASME. HT2005, Heat Transfer: Volume 3, 105-111, July 17–22, 2005
Publisher: American Society of Mechanical Engineers
Paper No: HT2005-72051
https://doi.org/10.1115/HT2005-72051
View Paper titled, Multiscale Analysis of Silicon LPCVD Reactor
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Topics: Silicon, Trajectories (Physics), Collisions (Physics), Potential energy, Simulation, Atoms, Density, Electromagnetic scattering, Electron configuration, Flow (Dynamics)
Proceedings Papers

Phase Transition of Argon in a Nanocavity

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Philipp A. E. Schoen, Dimos Poulikakos
Proc. ASME. HT2005, Heat Transfer: Volume 1, 25-27, July 17–22, 2005
Publisher: American Society of Mechanical Engineers
Paper No: HT2005-72390
https://doi.org/10.1115/HT2005-72390
View Paper titled, Phase Transition of Argon in a Nanocavity
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Topics: Molecular dynamics simulation, Phase transitions, Atoms, Phase diagrams, Platinum, Temperature, Van der Waals forces, Vapors
Proceedings Papers

Molecular Dynamics Simulation Study of Convective Heat Transport in a Nanoscale Channel

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Minsub Han, Joon Sik Lee, Seungho Park
Proc. ASME. HT2005, Heat Transfer: Volume 1, 427-432, July 17–22, 2005
Publisher: American Society of Mechanical Engineers
Paper No: HT2005-72477
https://doi.org/10.1115/HT2005-72477
View Paper titled, Molecular Dynamics Simulation Study of Convective Heat Transport in a Nanoscale Channel
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Topics: Heat, Molecular dynamics simulation, Nanoscale phenomena, Heat transfer, Intermolecular forces, Atoms, Equilibrium (Physics), Gravity (Force), Poiseuille flow, Simulation
Proceedings Papers

Large-Scale Molecular Dynamics Investigation of Nanoscale Laser Material Processing

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Xinwei Wang, Hua Zhu
Proc. ASME. HT2003, Heat Transfer: Volume 3, 1-11, July 21–23, 2003
Publisher: American Society of Mechanical Engineers
Paper No: HT2003-47003
https://doi.org/10.1115/HT2003-47003
View Paper titled, Large-Scale Molecular Dynamics Investigation of Nanoscale Laser Material Processing
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Topics: Laser materials processing, Lasers, Molecular dynamics, Molecular dynamics simulation, Nanoscale phenomena, Atoms, Stress, Anisotropy, Computers, Crystals
Proceedings Papers

Molecular Dynamics Exploration of Properties in the Liquid-Vapor Interfacial Region

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Aaron P. Wemhoff, Van P. Carey
Proc. ASME. HT2003, Heat Transfer: Volume 3, 699-709, July 21–23, 2003
Publisher: American Society of Mechanical Engineers
Paper No: HT2003-47158
https://doi.org/10.1115/HT2003-47158
View Paper titled, Molecular Dynamics Exploration of Properties in the Liquid-Vapor Interfacial Region
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Topics: Molecular dynamics, Vapors, Fluctuations (Physics), Temperature, Density, Simulation, Atoms, Engineering simulation, Computation, Lennard-Jones potential
Proceedings Papers

Surface Tension Evaluation of Lennard-Jones Fluid System With Untruncated Potentials

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Shashank Sinha, Vijay K. Dhir, Bo Shi, Jonathan B. Freund, Eric Darve
Proc. ASME. HT2003, Heat Transfer: Volume 3, 711-714, July 21–23, 2003
Publisher: American Society of Mechanical Engineers
Paper No: HT2003-47164
https://doi.org/10.1115/HT2003-47164
View Paper titled, Surface Tension Evaluation of Lennard-Jones Fluid System With Untruncated Potentials
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Topics: Fluids, Surface tension, Algorithms, Atoms, Particulate matter, Engineering simulation, Simulation, Vapors, Equilibrium (Physics), Errors