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Proceedings Papers

Investigation of Interfacial Thermal Resistance on Nano-Structures Using Molecular Dynamics Simulations

Navdeep Singh, Debjyoti Banerjee

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 427-431, August 8–13, 2010

Paper No: IHTC14-22930

DOI: https://doi.org/10.1115/IHTC14-22930

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Topics: Interfacial thermal resistance, Molecular dynamics simulation, Nanostructures , Carbon nanotubes, Nanotubes, Temperature, Thermal conductivity, Composite materials, Heat transfer, Simulation

Proceedings Papers

The Effect of Interstitial Layers on Thermal Boundary Conductance Between Lennard-Jones Crystals

Timothy S. English, John C. Duda, Donald A. Jordan, Pamela M. Norris, Leonid V. Zhigilei

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 443-448, August 8–13, 2010

Paper No: IHTC14-22953

DOI: https://doi.org/10.1115/IHTC14-22953

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Topics: Crystals, Electrical conductance, Bridges (Structures), Composite materials, Equilibrium (Physics), Heat flux, Materials properties, Molecular dynamics simulation, Steady state, Temperature gradient

Proceedings Papers

Predicting the Phonon Properties of Carbon Nanotubes Using the Spectra Energy Density

J. A. Thomas, J. E. Turney, R. M. Iutzi, A. J. H. McGaughey, C. H. Amon

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 305-312, August 8–13, 2010

Paper No: IHTC14-22262

DOI: https://doi.org/10.1115/IHTC14-22262

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Topics: Carbon nanotubes, Density, Phonons, Spectra (Spectroscopy), Simulation, Water, Atoms, Composite materials, Molecular dynamics, Molecular dynamics simulation

Proceedings Papers

Heat and Mass Transport in Carbon Nantubes

Junichiro Shiomi, Carl Fredrik Carlborg, Shigeo Maruyama

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 487-493, August 8–13, 2010

Paper No: IHTC14-23115

DOI: https://doi.org/10.1115/IHTC14-23115

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Topics: Carbon, Heat, Single-walled nanotubes, Relaxation (Physics), Temperature gradient, Water, Drag (Fluid dynamics), Dynamics (Mechanics), Engineering simulation, Equilibrium (Physics)

Proceedings Papers

A Graphene Chain Acts as a Long-Distance Ballistic Heat Conductor

Koji Takahashi, Yohei Ito, Tatsuya Ikuta

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 331-336, August 8–13, 2010

Paper No: IHTC14-22289

DOI: https://doi.org/10.1115/IHTC14-22289

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Topics: Chain, Graphene, Heat, Phonons, Nanofibers, Fibers, Oscillations, Thermal conductivity, Bonding, Carbon

Proceedings Papers

A Heterogeneous Multiscale Model for Interfacial Thermal Transport

Ganesh Balasubramanian, Ravi Kappiyoor, Ishwar K. Puri

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 6, 409-416, August 8–13, 2010

Paper No: IHTC14-22716

DOI: https://doi.org/10.1115/IHTC14-22716

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Topics: Electromagnetic scattering, Engineering simulation, Molecular dynamics, Molecular dynamics simulation, Nanoscale phenomena, Phonons, Radiation scattering, Scattering (Physics), Simulation, Temperature

Proceedings Papers

CVD Growth and Heat Transfer of Carbon Nanotubes

Shigeo Maruyama

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 8, 399-409, August 8–13, 2010

Paper No: IHTC14-23350

DOI: https://doi.org/10.1115/IHTC14-23350

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Topics: Carbon nanotubes, Chemical vapor deposition, Heat transfer, Single-walled nanotubes, Thermal properties, Absorption, Catalysts, Quartz, Thermal conductivity, Composite materials

Proceedings Papers

Molecular Dynamics Simulation of Bubble Nucleation in Superheated Liquid

Chao Liu, Xiaobo Wu, Hualing Zhang

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 1, 171-175, August 8–13, 2010

Paper No: IHTC14-22129

DOI: https://doi.org/10.1115/IHTC14-22129

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Topics: Bubbles, Molecular dynamics simulation, Nucleation (Physics), Superheating

Proceedings Papers

Vapor Embryo Nucleation in Near-Wall Region Under Pool Boiling Conditions

Bofeng Bai, Sijie Li

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 1, 177-182, August 8–13, 2010

Paper No: IHTC14-22142

DOI: https://doi.org/10.1115/IHTC14-22142

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Topics: Nucleation (Physics), Pool boiling, Vapors, Molecular dynamics simulation, Simulation, Thermodynamics

Proceedings Papers

Molecular Dynamics Analysis on the Interaction Among Water, Cations, Anions and Antifreeze Protein

Kohei Hayakari, Yuki Kanamori, Yoshimichi Hagiwara

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 1, 117-125, August 8–13, 2010

Paper No: IHTC14-23196

DOI: https://doi.org/10.1115/IHTC14-23196

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Topics: Molecular dynamics, Proteins, Water, Ice, Ions, Cooling, Mechanical admittance, Molecular dynamics simulation, Phase transition temperature

Proceedings Papers

An Exploration of the Effects of Dissolved Ionic Solids on Bubble Merging in Water and Its Impact on the Leidenfrost Transition

Yu Gan, Van P. Carey

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 1, 715-726, August 8–13, 2010

Paper No: IHTC14-23330

DOI: https://doi.org/10.1115/IHTC14-23330

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Topics: Bubbles, Solids, Water, Liquid films, Stability, Molecular dynamics simulation, Aluminum, Modeling, Probability, Quenching (Metalworking)

Proceedings Papers

A Study on Inverted Temperature Profile Based on Nonequilibrium Molecular Dynamics Simulation

Atsushi Tokunaga, Gyoko Nagayama, Takaharu Tsuruta

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 1, 901-907, August 8–13, 2010

Paper No: IHTC14-22801

DOI: https://doi.org/10.1115/IHTC14-22801

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Topics: Molecular dynamics simulation, Temperature profiles, Condensation, Temperature, Evaporation, Heat, Kinetic theory, Mass transfer, Molecular dynamics, Nonequilibrium thermodynamics

Proceedings Papers

Molecular Dynamics Simulation for the Impact of N-Decanol Surfactants on the Liquid-Vapor Interface of Lithium Bromide Aqueous Solution

Beibei Zhu, Hongtao Gao

Proc. ASME. IHTC14, 2010 14th International Heat Transfer Conference, Volume 3, 845-851, August 8–13, 2010

Paper No: IHTC14-22746

DOI: https://doi.org/10.1115/IHTC14-22746

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Topics: Lithium, Molecular dynamics simulation, Surfactants, Vapors, Electrolytes, Water, Water absorption, Absorption, Chain, Density

NARROW

Investigation of Interfacial Thermal Resistance on Nano-Structures Using Molecular Dynamics Simulations

The Effect of Interstitial Layers on Thermal Boundary Conductance Between Lennard-Jones Crystals

Predicting the Phonon Properties of Carbon Nanotubes Using the Spectra Energy Density

Heat and Mass Transport in Carbon Nantubes

A Graphene Chain Acts as a Long-Distance Ballistic Heat Conductor

A Heterogeneous Multiscale Model for Interfacial Thermal Transport

CVD Growth and Heat Transfer of Carbon Nanotubes

Molecular Dynamics Simulation of Bubble Nucleation in Superheated Liquid

Vapor Embryo Nucleation in Near-Wall Region Under Pool Boiling Conditions

Molecular Dynamics Analysis on the Interaction Among Water, Cations, Anions and Antifreeze Protein

An Exploration of the Effects of Dissolved Ionic Solids on Bubble Merging in Water and Its Impact on the Leidenfrost Transition

A Study on Inverted Temperature Profile Based on Nonequilibrium Molecular Dynamics Simulation

Molecular Dynamics Simulation for the Impact of N-Decanol Surfactants on the Liquid-Vapor Interface of Lithium Bromide Aqueous Solution

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