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Proceedings Papers

Equilibrium Pressure of Liquid Confined in Nanopores Using Molecular Dynamics Simulations

An Zou, Shalabh C. Maroo, Manish Gupta
Proc. ASME. HT2020, ASME 2020 Heat Transfer Summer Conference, V001T17A002, July 13–15, 2020
Paper No: HT2020-9089
DOI: 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

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
Paper No: HT2013-17002
DOI: 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

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
Paper No: HT2012-58508
DOI: 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

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
Paper No: HT2012-58551
DOI: https://doi.org/10.1115/HT2012-58551
View Paper titled, Fabrication of Low Cost Thermoelectric Materials With Improved Properties Using Modulation-Doping Strategy
Click here to open pdf in another window PDF for Fabrication of Low Cost Thermoelectric Materials With Improved Properties Using Modulation-Doping Strategy
Topics: Atoms, Electrical conductivity, Electromagnetic scattering, Manufacturing, Mechanical admittance, Nanocomposites, Nanoparticles, Nanostructures , Radiation scattering, Scattering (Physics)
Proceedings Papers

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

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
Paper No: HT2009-88210
DOI: 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
Click here to open pdf in another window PDF for Investigation of Phonon Scattering and Thermal Conductivity Reduction in Thermoelectric Materials Using Ultrafast Time-Resolved Optical Measurements
Topics: Electromagnetic scattering, Optical measurement, Phonons, Radiation scattering, Scattering (Physics), Thermal conductivity, Atoms, Superlattices, Alloys, Crystals
Proceedings Papers

Heat Transfer in Encased Graphene

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
Paper No: HT2009-88370
DOI: 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

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

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
Paper No: HT2007-32314
DOI: 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
Click here to open pdf in another window PDF for Equilibrium Molecular Dynamics Simulation Study on the Effect of Nanoparticle Loading and Size on Thermal Conductivity of Nanofluids
Topics: Equilibrium (Physics), Molecular dynamics simulation, Nanofluids, Nanoparticles, Thermal conductivity, Copper, Fluids, Heat conduction, Atoms, Heat transfer
Proceedings Papers

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

Yi He, Taofang Zeng
Proc. ASME. HT2007, ASME/JSME 2007 Thermal Engineering Heat Transfer Summer Conference, Volume 1, 933-935, July 8–12, 2007
Paper No: HT2007-32843
DOI: 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)

Takashi Tokumasu, Daigo Ito
Proc. ASME. HT2007, ASME/JSME 2007 Thermal Engineering Heat Transfer Summer Conference, Volume 1, 47-51, July 8–12, 2007
Paper No: HT2007-32590
DOI: 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

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

Jean-Numa Gillet, Yann Chalopin, Sebastian Volz
Proc. ASME. HT2008, Heat Transfer: Volume 1, 25-34, August 10–14, 2008
Paper No: HT2008-56403
DOI: 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
Click here to open pdf in another window PDF for Atomic-Scale Three-Dimensional Phononic Crystals With a Lower Thermal Conductivity Than the Einstein Limit of Bulk Silicon
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

Navdeep Singh, Debjyoti Banerjee
Proc. ASME. HT2008, Heat Transfer: Volume 1, 385-388, August 10–14, 2008
Paper No: HT2008-56390
DOI: 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

Multiscale Analysis of Silicon LPCVD Reactor

Yukinori Sakiyama, Shu Takagi, Yoichiro Matsumoto
Proc. ASME. HT2005, Heat Transfer: Volume 3, 105-111, July 17–22, 2005
Paper No: HT2005-72051
DOI: 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

Philipp A. E. Schoen, Dimos Poulikakos
Proc. ASME. HT2005, Heat Transfer: Volume 1, 25-27, July 17–22, 2005
Paper No: HT2005-72390
DOI: 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

Minsub Han, Joon Sik Lee, Seungho Park
Proc. ASME. HT2005, Heat Transfer: Volume 1, 427-432, July 17–22, 2005
Paper No: HT2005-72477
DOI: 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

Molecular Dynamics Simulation of Phonon Transport in EDIP Silicon

Lin Sun, Jayathi Y. Murthy
Proc. ASME. HT2005, Heat Transfer: Volume 1, 365-370, July 17–22, 2005
Paper No: HT2005-72200
DOI: 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

Ratnesh K. Shukla, Vijay K. Dhir
Proc. ASME. HT2005, Heat Transfer: Volume 1, 449-457, July 17–22, 2005
Paper No: HT2005-72577
DOI: 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

Large-Scale Molecular Dynamics Investigation of Nanoscale Laser Material Processing

Xinwei Wang, Hua Zhu
Proc. ASME. HT2003, Heat Transfer: Volume 3, 1-11, July 21–23, 2003
Paper No: HT2003-47003
DOI: https://doi.org/10.1115/HT2003-47003
View Paper titled, Large-Scale Molecular Dynamics Investigation of Nanoscale Laser Material Processing
Click here to open pdf in another window PDF for Large-Scale Molecular Dynamics Investigation of Nanoscale Laser Material Processing
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

Aaron P. Wemhoff, Van P. Carey
Proc. ASME. HT2003, Heat Transfer: Volume 3, 699-709, July 21–23, 2003
Paper No: HT2003-47158
DOI: https://doi.org/10.1115/HT2003-47158
View Paper titled, Molecular Dynamics Exploration of Properties in the Liquid-Vapor Interfacial Region
Click here to open pdf in another window PDF for Molecular Dynamics Exploration of Properties in the Liquid-Vapor Interfacial Region
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

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
Paper No: HT2003-47164
DOI: https://doi.org/10.1115/HT2003-47164
View Paper titled, Surface Tension Evaluation of Lennard-Jones Fluid System With Untruncated Potentials
Click here to open pdf in another window PDF for Surface Tension Evaluation of Lennard-Jones Fluid System With Untruncated Potentials
Topics: Fluids, Surface tension, Algorithms, Atoms, Particulate matter, Engineering simulation, Simulation, Vapors, Equilibrium (Physics), Errors