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Journal Articles

Perspectives on Molecular-Level Understanding of Thermophysics of Liquids and Future Research Directions

Gang Chen

J. Heat Transfer. January 2022, 144(1): 010801.

Paper No: HT-21-1592

DOI: https://doi.org/10.1115/1.4052657

Published Online: November 9, 2021

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Topics: Phonons, Specific heat, Temperature, Thermal conductivity, Viscosity, Water, Molecular dynamics simulation

Journal Articles

Enhanced Specific Heat of Molten Salt Nano-Eutectic Via Nanostructural Change

Hani Tiznobaik, Zahra Pournorouz, Joohyun Seo, Amirhossein Mostafavi, Donghyun Shin

J. Heat Transfer. May 2021, 143(5): 054501.

Paper No: HT-19-1143

DOI: https://doi.org/10.1115/1.4050173

Published Online: March 19, 2021

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Topics: Nanoparticles, Specific heat, Molecular dynamics simulation, Nanostructures , Matlab

Journal Articles

Molecular Dynamics Simulation of Ultra-Fast Phase Transition in Water Nanofilms

Malcolm Porterfield, Diana-Andra Borca-Tasciuc

J. Heat Transfer. November 2020, 142(11): 112501.

Paper No: HT-20-1066

DOI: https://doi.org/10.1115/1.4047642

Published Online: August 14, 2020

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Topics: Boiling, Explosives, Film thickness, Molecular dynamics simulation, Temperature, Water, Fluid structure interaction, Atoms, Simulation

Journal Articles

Contribution of the Hydroxyl Group on Interfacial Heat Conduction of Monohydric Alcohols: A Molecular Dynamics Study

Biao Feng, Li-Wu Fan, Yi Zeng

J. Heat Transfer. March 2020, 142(3): 031401.

Paper No: HT-19-1414

DOI: https://doi.org/10.1115/1.4045667

Published Online: January 29, 2020

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Topics: Chain, Crystals, Heat conduction, Heat transfer, Molecular dynamics, Simulation, Thermal conductivity, Latent heat, Phase change materials, Atoms

Journal Articles

An Investigation on Thermal Conductivity of Fluid in a Nanochannel by Nonequilibrium Molecular Dynamics Simulations

Mohammad Bagheri Motlagh, Mohammad Kalteh

J. Heat Transfer. March 2020, 142(3): 032503.

Paper No: HT-19-1645

DOI: https://doi.org/10.1115/1.4045750

Published Online: January 29, 2020

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Topics: Atoms, Copper, Fluids, Molecular dynamics simulation, Nanochannels, Simulation, Surface roughness, Thermal conductivity, Poiseuille flow

Journal Articles

The Effect of the Liquid Layer Around the Spherical and Cylindrical Nanoparticles in Enhancing Thermal Conductivity of Nanofluids

Hamid Loulijat, Hicham Zerradi

J. Heat Transfer. March 2019, 141(3): 032401.

Paper No: HT-17-1735

DOI: https://doi.org/10.1115/1.4042329

Published Online: January 14, 2019

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Topics: Atoms, Nanofluids, Nanoparticles, Thermal conductivity, Density, Molecular dynamics simulation, Simulation

Journal Articles

Multiscale Study of Gas Slip Flows in Nanochannels

Quy Dong To, Thanh Tung Pham, Vincent Brites, Céline Léonard, Guy Lauriat

J. Heat Transfer. September 2015, 137(9): 091002.

Paper No: HT-14-1009

DOI: https://doi.org/10.1115/1.4030205

Published Online: September 1, 2015

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Topics: Anisotropy, Atoms, Collisions (Physics), Molecular dynamics simulation, Gas flow, Flow (Dynamics)

Journal Articles

A Particle-Continuum Hybrid Framework for Transport Phenomena and Chemical Reactions in Multicomponent Systems at the Micro and Nanoscale

Alessio Alexiadis, Duncan A. Lockerby, Matthew K. Borg, Jason M. Reese

J. Heat Transfer. September 2015, 137(9): 091010.

Paper No: HT-14-1130

DOI: https://doi.org/10.1115/1.4030223

Published Online: September 1, 2015

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Topics: Chemical reactions, Modeling, Molecular dynamics simulation, Nanoscale phenomena, Particulate matter, Temperature, Transport phenomena, Boundary-value problems, Simulation, Fluids

Journal Articles

Thermal Transport Mechanisms in Carbon Nanotube-Nanofluids Identified From Molecular Dynamics Simulations

Jonathan W. Lee, Andrew J. Meade, Jr., Enrique V. Barrera, Jeremy A. Templeton

J. Heat Transfer. July 2015, 137(7): 072401.

Paper No: HT-14-1459

DOI: https://doi.org/10.1115/1.4029913

Published Online: July 1, 2015

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Topics: Carbon nanotubes, Fluids, Heat flux, Nanofluids, Phonons, Simulation, Thermal conductivity, Temperature, Density, Heat transfer

Journal Articles

Quantifying Uncertainty in Multiscale Heat Conduction Calculations

Prabhakar Marepalli, Jayathi Y. Murthy, Bo Qiu, Xiulin Ruan

J. Heat Transfer. November 2014, 136(11): 111301.

Paper No: HT-13-1190

DOI: https://doi.org/10.1115/1.4027348

Published Online: August 26, 2014

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Topics: Phonons, Relaxation (Physics), Temperature, Thermal conductivity, Uncertainty, Uncertainty quantification, Noise (Sound), Heat conduction, Molecular dynamics simulation, Simulation

Journal Articles

A Molecular Dynamics Study on Heat Transfer Characteristics Over the Interface of Self-Assembled Monolayer and Water Solvent

Gota Kikugawa, Taku Ohara, Tohru Kawaguchi, Ikuya Kinefuchi, Yoichiro Matsumoto

J. Heat Transfer. October 2014, 136(10): 102401.

Paper No: HT-13-1369

DOI: https://doi.org/10.1115/1.4027910

Published Online: July 15, 2014

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Topics: Heat transfer, Molecular dynamics, Self-assembly, Water, Thermal energy, Molecular dynamics simulation

Journal Articles

Molecular Dynamics Simulation of Normal and Explosive Boiling on Nanostructured Surface

Hamid Reza Seyf, Yuwen Zhang

J. Heat Transfer. December 2013, 135(12): 121503.

Paper No: HT-13-1039

DOI: https://doi.org/10.1115/1.4024668

Published Online: October 14, 2013

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Topics: Atoms, Boiling, Evaporation, Explosives, High temperature, Molecular dynamics simulation, Nanoparticles, Nanostructures , Simulation, Temperature

Journal Articles

Fundamental Roles of Nonevaporating Film and Ultrahigh Heat Flux Associated With Nanoscale Meniscus Evaporation in Nucleate Boiling

Shalabh C. Maroo, J. N. Chung

J. Heat Transfer. June 2013, 135(6): 061501.

Paper No: HT-12-1550

DOI: https://doi.org/10.1115/1.4023575

Published Online: May 16, 2013

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Topics: Evaporation, Heat flux, Molecular dynamics simulation, Nanoscale phenomena, Nucleate boiling, Pressure, Vapors, Atoms, Fluids, Heat transfer

Journal Articles

Molecular Dynamics Simulations and Kapitza Conductance Prediction of Si/Au Systems Using the New Full 2NN MEAM Si/Au Cross-Potential

Carolina Abs da Cruz, Patrice Chantrenne, Xavier Kleber

J. Heat Transfer. June 2012, 134(6): 062402.

DOI: https://doi.org/10.1115/1.4005746

Published Online: May 2, 2012

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Topics: Atoms, Electrical conductance, Heat transfer, Molecular dynamics simulation, Temperature, Thermal conductivity, Simulation, Metals, Phonons

Journal Articles

A Novel Thermal Driving Force for Nanodevices

Zeng-Yuan Guo, Quan-Wen Hou, Bing-Yang Cao

J. Heat Transfer. May 2012, 134(5): 051010.

DOI: https://doi.org/10.1115/1.4005640

Published Online: April 13, 2012

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Topics: Carbon nanotubes, Phonons, Molecular dynamics simulation, Atoms, Hydrodynamics, Temperature, Nanotubes

Journal Articles

Heat Conduction of a Porous Material

Koji Miyazaki, Saburo Tanaka, Daisuke Nagai

J. Heat Transfer. May 2012, 134(5): 051018.

DOI: https://doi.org/10.1115/1.4005709

Published Online: April 13, 2012

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Topics: Heat conduction, Molecular dynamics simulation, Phonons, Porous materials, Thermal conductivity, Temperature, Density

Journal Articles

Controlling Thermal Conductivity of Alloys via Atomic Ordering

John C. Duda, Timothy S. English, Donald A. Jordan, Pamela M. Norris, William A. Soffa

J. Heat Transfer. January 2012, 134(1): 014501.

DOI: https://doi.org/10.1115/1.4004843

Published Online: October 28, 2011

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Topics: Alloys, Phonons, Thermal conductivity, Molecular dynamics simulation, Temperature

Journal Articles

Molecular-Scale Mechanism of Thermal Resistance at the Solid-Liquid Interfaces: Influence of Interaction Parameters Between Solid and Liquid Molecules

Daichi Torii, Taku Ohara, Kenji Ishida

J. Heat Transfer. January 2010, 132(1): 012402.

DOI: https://doi.org/10.1115/1.3211856

Published Online: October 23, 2009

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Topics: Density, Liquid films, Molecular dynamics simulation, Temperature, Thermal resistance, Thermal energy, Degrees of freedom, Simulation, Interfacial thermal resistance, Equilibrium (Physics)

Journal Articles

Relativistic Molecular Dynamics Simulations of Laser Ablation Process on the Xenon Solid

Yun-Che Wang, Jing-Wen Chen, Lun-De Liao, Hong-Chang Lin, Chi-Chuan Hwang

J. Heat Transfer. March 2009, 131(3): 033112.

DOI: https://doi.org/10.1115/1.3056607

Published Online: January 27, 2009

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Topics: Atoms, Laser ablation, Lasers, Coulombs, Molecular dynamics simulation, Molecular dynamics, Explosions, Damage, Particulate matter, Simulation

Journal Articles

Heat Transfer Predictions for Micro-/Nanochannels at the Atomistic Level Using Combined Molecular Dynamics and Monte Carlo Techniques

S. V. Nedea, A. J. Markvoort, A. A. van Steenhoven, P. A. J. Hilbers

J. Heat Transfer. March 2009, 131(3): 033104.

DOI: https://doi.org/10.1115/1.3056592

Published Online: January 21, 2009

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Topics: Boundary-value problems, Heat, Heat flux, Heat transfer, Molecular dynamics, Particulate matter, Simulation, Temperature, Temperature profiles, Density

Journal citation

NARROW

Perspectives on Molecular-Level Understanding of Thermophysics of Liquids and Future Research Directions

Enhanced Specific Heat of Molten Salt Nano-Eutectic Via Nanostructural Change

Molecular Dynamics Simulation of Ultra-Fast Phase Transition in Water Nanofilms

Contribution of the Hydroxyl Group on Interfacial Heat Conduction of Monohydric Alcohols: A Molecular Dynamics Study

An Investigation on Thermal Conductivity of Fluid in a Nanochannel by Nonequilibrium Molecular Dynamics Simulations

The Effect of the Liquid Layer Around the Spherical and Cylindrical Nanoparticles in Enhancing Thermal Conductivity of Nanofluids

Multiscale Study of Gas Slip Flows in Nanochannels

A Particle-Continuum Hybrid Framework for Transport Phenomena and Chemical Reactions in Multicomponent Systems at the Micro and Nanoscale

Thermal Transport Mechanisms in Carbon Nanotube-Nanofluids Identified From Molecular Dynamics Simulations

Quantifying Uncertainty in Multiscale Heat Conduction Calculations

A Molecular Dynamics Study on Heat Transfer Characteristics Over the Interface of Self-Assembled Monolayer and Water Solvent

Molecular Dynamics Simulation of Normal and Explosive Boiling on Nanostructured Surface

Fundamental Roles of Nonevaporating Film and Ultrahigh Heat Flux Associated With Nanoscale Meniscus Evaporation in Nucleate Boiling

Molecular Dynamics Simulations and Kapitza Conductance Prediction of Si/Au Systems Using the New Full 2NN MEAM Si/Au Cross-Potential

A Novel Thermal Driving Force for Nanodevices

Heat Conduction of a Porous Material

Controlling Thermal Conductivity of Alloys via Atomic Ordering

Molecular-Scale Mechanism of Thermal Resistance at the Solid-Liquid Interfaces: Influence of Interaction Parameters Between Solid and Liquid Molecules

Relativistic Molecular Dynamics Simulations of Laser Ablation Process on the Xenon Solid

Heat Transfer Predictions for Micro-/Nanochannels at the Atomistic Level Using Combined Molecular Dynamics and Monte Carlo Techniques

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