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Proceedings Papers

A Reproducible Molecular Dynamics Approach to Investigate the Thermal Conductivity of Al 2 O 3 Mono Nanofluid

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Araf Mim Ahmed Smrity, Peng Yin
Proc. ASME. HT2024, ASME 2024 Heat Transfer Summer Conference, V001T14A008, July 15–17, 2024
Publisher: American Society of Mechanical Engineers
Paper No: HT2024-130958
https://doi.org/10.1115/HT2024-130958
View Paper titled, A Reproducible Molecular Dynamics Approach to Investigate the Thermal Conductivity of Al 2 O 3 Mono Nanofluid
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Topics: Molecular dynamics, Molecular dynamics simulation, Nanofluids, Thermal conductivity
Proceedings Papers

Understanding Saline Water Droplet-Membrane Surface Interaction Using Molecular Dynamics Simulations

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Khadije El Kadi, Mohamed I. Hassan Ali, MD Didarul Islam, Isam Janajreh
Proc. ASME. HT2023, ASME 2023 Heat Transfer Summer Conference, V001T13A003, July 10–12, 2023
Publisher: American Society of Mechanical Engineers
Paper No: HT2023-106871
https://doi.org/10.1115/HT2023-106871
View Paper titled, Understanding Saline Water Droplet-Membrane Surface Interaction Using Molecular Dynamics Simulations
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Topics: Drops, Membranes, Molecular dynamics, Molecular dynamics simulation, Water
Proceedings Papers

Water Thermodynamic Behavior Under Influence of Electric Field: A Molecular Dynamics Study

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Malcolm Porterfield, Diana Borca-Tasciuc
Proc. ASME. HT2022, ASME 2022 Heat Transfer Summer Conference, V001T08A003, July 11–13, 2022
Publisher: American Society of Mechanical Engineers
Paper No: HT2022-83813
https://doi.org/10.1115/HT2022-83813
View Paper titled, Water Thermodynamic Behavior Under Influence of Electric Field: A Molecular Dynamics Study
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Topics: Electric fields, Molecular dynamics, Water
Proceedings Papers

Measuring Thermal Energy From Cross Correlated Modulation in Single Walled Carbon Nanotubes

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Heeyuen Koh, Shigeo Maruyama
Proc. ASME. HT2022, ASME 2022 Heat Transfer Summer Conference, V001T09A003, July 11–13, 2022
Publisher: American Society of Mechanical Engineers
Paper No: HT2022-83352
https://doi.org/10.1115/HT2022-83352
View Paper titled, Measuring Thermal Energy From Cross Correlated Modulation in Single Walled Carbon Nanotubes
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Topics: Heat, Molecular dynamics, Single-walled carbon nanotubes, Thermal energy
Proceedings Papers

Temperature-Dependent Wettability of Water on a Nickel Surface at Pressurized Condition: A Molecular Dynamics Study

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Dong-Lei Zeng, Biao Feng, Jia-Wen Song, Li-Wu Fan
Proc. ASME. HT2019, ASME 2019 Heat Transfer Summer Conference, V001T12A001, July 14–17, 2019
Publisher: American Society of Mechanical Engineers
Paper No: HT2019-3521
https://doi.org/10.1115/HT2019-3521
View Paper titled, Temperature-Dependent Wettability of Water on a Nickel Surface at Pressurized Condition: A Molecular Dynamics Study
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Topics: Molecular dynamics, Nickel, Temperature, Water, Drops, Hydrogen bonds, Vapors, Metal surfaces, Pressure, Simulation
Proceedings Papers

Study of Pool Boiling Heat Transfer on Concave Nanostructured Surface With Molecular Dynamics Simulation

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Runkeng Liu, Zhenyu Liu, Huiying Wu
Proc. ASME. HT2019, ASME 2019 Heat Transfer Summer Conference, V001T13A008, July 14–17, 2019
Publisher: American Society of Mechanical Engineers
Paper No: HT2019-3528
https://doi.org/10.1115/HT2019-3528
View Paper titled, Study of Pool Boiling Heat Transfer on Concave Nanostructured Surface With Molecular Dynamics Simulation
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Topics: Heat transfer, Molecular dynamics, Molecular dynamics simulation, Pool boiling
Proceedings Papers

Molecular Dynamics Study on Thermal Resistance Between Amorphous Silica Nanoparticles

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Fanhe Meng, Jin Liu, Robert F. Richards
Proc. ASME. HT2017, Volume 2: Heat Transfer Equipment; Heat Transfer in Multiphase Systems; Heat Transfer Under Extreme Conditions; Nanoscale Transport Phenomena; Theory and Fundamental Research in Heat Transfer; Thermophysical Properties; Transport Phenomena in Materials Processing and Manufacturing, V002T13A002, July 9–12, 2017
Publisher: American Society of Mechanical Engineers
Paper No: HT2017-4894
https://doi.org/10.1115/HT2017-4894
View Paper titled, Molecular Dynamics Study on Thermal Resistance Between Amorphous Silica Nanoparticles
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Topics: Molecular dynamics, Nanoparticles, Thermal resistance, Molecular dynamics simulation, Equilibrium (Physics), Microscale devices, Particulate matter, Phonons, Simulation results, Surface energy
Proceedings Papers

Review of Molten Salt Nanofluids

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Farzam Mortazavi, Debjyoti Banerjee
Proc. ASME. HT2016, Volume 1: Heat Transfer in Energy Systems; Thermophysical Properties; Theory and Fundamentals in Heat Transfer; Nanoscale Thermal Transport; Heat Transfer in Equipment; Heat Transfer in Fire and Combustion; Transport Processes in Fuel Cells and Heat Pipes; Boiling and Condensation in Macro, Micro and Nanosystems, V001T03A011, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: HT2016-7316
https://doi.org/10.1115/HT2016-7316
View Paper titled, Review of Molten Salt Nanofluids
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Topics: Nanofluids, Nanoparticles, Specific heat, Thermal conductivity, Fluids, Temperature, Energy generation, Molecular dynamics simulation, Rheology, Agglomeration (Materials)
Proceedings Papers

Molecular Dynamics Simulation on Diffusion Welding Between Cu and Al Under Different Pressures and Roughnesses

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Xiong-hui Li, Wen-xiao Chu, Ting Ma, Qiu-wang Wang
Proc. ASME. HT2016, Volume 2: Heat Transfer in Multiphase Systems; Gas Turbine Heat Transfer; Manufacturing and Materials Processing; Heat Transfer in Electronic Equipment; Heat and Mass Transfer in Biotechnology; Heat Transfer Under Extreme Conditions; Computational Heat Transfer; Heat Transfer Visualization Gallery; General Papers on Heat Transfer; Multiphase Flow and Heat Transfer; Transport Phenomena in Manufacturing and Materials Processing, V002T13A004, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: HT2016-7380
https://doi.org/10.1115/HT2016-7380
View Paper titled, Molecular Dynamics Simulation on Diffusion Welding Between Cu and Al Under Different Pressures and Roughnesses
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Topics: Diffusion bonding (Metals), Molecular dynamics simulation, Diffusion (Physics), Welding, Diffusion processes, Metals, Pressure, Surface roughness, Aerospace industry, Ceramics
Proceedings Papers

Liquid Layering and the Enhanced Thermal Conductivity of Ar-Cu Nanofluids: A Molecular Dynamics Study

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Jithu Paul, A. K. Madhu, U. B. Jayadeep, C. B. Sobhan
Proc. ASME. HT2016, Volume 1: Heat Transfer in Energy Systems; Thermophysical Properties; Theory and Fundamentals in Heat Transfer; Nanoscale Thermal Transport; Heat Transfer in Equipment; Heat Transfer in Fire and Combustion; Transport Processes in Fuel Cells and Heat Pipes; Boiling and Condensation in Macro, Micro and Nanosystems, V001T04A009, July 10–14, 2016
Publisher: American Society of Mechanical Engineers
Paper No: HT2016-7385
https://doi.org/10.1115/HT2016-7385
View Paper titled, Liquid Layering and the Enhanced Thermal Conductivity of Ar-Cu Nanofluids: A Molecular Dynamics Study
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Topics: Molecular dynamics, Nanofluids, Thermal conductivity, Nanoparticles, Particle size, Particulate matter, Engineering simulation, Fluids, Simulation, Copper
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

Heat Transfer Characteristics Over the Interface of Alkanethiolate SAM and Alkane Liquid

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Gota Kikugawa, Taku Ohara, Tohru Kawaguchi, Ikuya Kinefuchi, Yoichiro Matsumoto
Proc. ASME. HT2013, Volume 1: Heat Transfer in Energy Systems; Thermophysical Properties; Theory and Fundamental Research in Heat Transfer, V001T03A010, July 14–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: HT2013-17607
https://doi.org/10.1115/HT2013-17607
View Paper titled, Heat Transfer Characteristics Over the Interface of Alkanethiolate SAM and Alkane Liquid
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Topics: Heat transfer, Chain, Heat flux, Simulation, Blocks (Building materials), Energy transformation, Molecular dynamics, Self-assembly, Thermal conductivity
Proceedings Papers

In Situ Particle Size Measurements of Gas-Borne Silicon Nanoparticles by Time-Resolved Laser-Induced Incandescence

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T. A. Sipkens, N. Petermann, K. J. Daun, J. Titantah, M. Karttunen, H. Wiggers, T. Dreier, C. Schulz
Proc. ASME. HT2013, Volume 1: Heat Transfer in Energy Systems; Thermophysical Properties; Theory and Fundamental Research in Heat Transfer, V001T03A001, July 14–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: HT2013-17246
https://doi.org/10.1115/HT2013-17246
View Paper titled, In Situ Particle Size Measurements of Gas-Borne Silicon Nanoparticles by Time-Resolved Laser-Induced Incandescence
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Topics: Lasers, Light emission, Nanoparticles, Particle size, Silicon, Tires, Combustion, Helium, Molecular dynamics, Plasmas (Ionized gases)
Proceedings Papers

Molecular Dynamic Simulation of Thermal Conductivity of Carbon Nano-Peapods

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Liu Cui, Yanhui Feng, Xinxin Zhang, Wei Li
Proc. ASME. HT2013, Volume 4: Heat and Mass Transfer Under Extreme Conditions; Environmental Heat Transfer; Computational Heat Transfer; Visualization of Heat Transfer; Heat Transfer Education and Future Directions in Heat Transfer; Nuclear Energy, V004T14A020, July 14–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: HT2013-17589
https://doi.org/10.1115/HT2013-17589
View Paper titled, Molecular Dynamic Simulation of Thermal Conductivity of Carbon Nano-Peapods
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Topics: Carbon, Molecular dynamics, Simulation, Thermal conductivity
Proceedings Papers

Molecular Dynamics Study of the Interfacial Thermal Conductance at the Graphene/Paraffin Interface in Solid and Liquid Phases

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Hasan Babaei, Pawel Keblinski, J. M. Khodadadi
Proc. ASME. HT2013, Volume 4: Heat and Mass Transfer Under Extreme Conditions; Environmental Heat Transfer; Computational Heat Transfer; Visualization of Heat Transfer; Heat Transfer Education and Future Directions in Heat Transfer; Nuclear Energy, V004T14A018, July 14–19, 2013
Publisher: American Society of Mechanical Engineers
Paper No: HT2013-17478
https://doi.org/10.1115/HT2013-17478
View Paper titled, Molecular Dynamics Study of the Interfacial Thermal Conductance at the Graphene/Paraffin Interface in Solid and Liquid Phases
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Topics: Graphene, Molecular dynamics, Paraffin wax, Thermal conductivity, Electrical conductance, Engineering simulation, Heat, Simulation, Equilibrium (Physics), Flow (Dynamics)
Proceedings Papers

Quantifying Uncertainty in Multiscale Heat Conduction Calculations

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Prabhakar Marepalli, Bo Qiu, Xiulin Ruan, Jayathi Y. Murthy
Proc. ASME. HT2012, Volume 2: Heat Transfer Enhancement for Practical Applications; Fire and Combustion; Multi-Phase Systems; Heat Transfer in Electronic Equipment; Low Temperature Heat Transfer; Computational Heat Transfer, 1095-1104, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58523
https://doi.org/10.1115/HT2012-58523
View Paper titled, Quantifying Uncertainty in Multiscale Heat Conduction Calculations
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Topics: Heat conduction, Uncertainty, Computation, Temperature, Engineering simulation, Simulation, Thermal conductivity, Relaxation (Physics), Density, Noise (Sound)
Proceedings Papers

GPU-Based Molecular Dynamics Formulation of Thermal Conductivity Predictions for Monolayer Graphene

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Aaron P. Wemhoff, Masoud H. Khadem
Proc. ASME. HT2012, Volume 2: Heat Transfer Enhancement for Practical Applications; Fire and Combustion; Multi-Phase Systems; Heat Transfer in Electronic Equipment; Low Temperature Heat Transfer; Computational Heat Transfer, 891-896, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58020
https://doi.org/10.1115/HT2012-58020
View Paper titled, GPU-Based Molecular Dynamics Formulation of Thermal Conductivity Predictions for Monolayer Graphene
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Topics: Graphene, Graphics processing units, Molecular dynamics, Thermal conductivity, Computation, Engineering simulation, Equilibrium (Physics), Errors, Heat, Potential energy
Proceedings Papers

Molecular Dynamics Simulations of Lattice Thermal Conductivity and Spectral Phonon Mean Free Path of PbTe: Bulk and Nanostructures

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Bo Qiu, Hua Bao, Xiulin Ruan, Genqiang Zhang, Yue Wu
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, 659-670, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58554
https://doi.org/10.1115/HT2012-58554
View Paper titled, Molecular Dynamics Simulations of Lattice Thermal Conductivity and Spectral Phonon Mean Free Path of PbTe: Bulk and Nanostructures
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Topics: Mean free path, Molecular dynamics simulation, Nanostructures , Phonons, Thermal conductivity, Temperature, Engineering simulation, Nanowires, Simulation, Acoustics
Proceedings Papers

Heat Dissipation Mechanism at Supported CNT-CNT Junctions

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Liang Chen, Satish Kumar
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, 559-566, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58283
https://doi.org/10.1115/HT2012-58283
View Paper titled, Heat Dissipation Mechanism at Supported CNT-CNT Junctions
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Topics: Carbon nanotubes, Energy dissipation, Heat, Junctions, Temperature, Density, Electromagnetic spectrum, Energy transformation, Molecular dynamics, Nanotubes
Proceedings Papers

Molecular Simulation of Pulse Heating in Nano-Heater Array and the Effect on Meniscus Evaporation

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Shalabh C. Maroo
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, 589-594, July 8–12, 2012
Publisher: American Society of Mechanical Engineers
Paper No: HT2012-58354
https://doi.org/10.1115/HT2012-58354
View Paper titled, Molecular Simulation of Pulse Heating in Nano-Heater Array and the Effect on Meniscus Evaporation
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Topics: Evaporation, Heating, Simulation, Heat transfer, Bubbles, Molecular dynamics, Nanoscale phenomena, Nucleation (Physics), Simulation results, Temperature