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Journal Articles

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

Gang Chen

Publisher: ASME

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

Paper No: HT-21-1592

https://doi.org/10.1115/1.4052657

Published Online: November 9, 2021

View Article titled, Perspectives on Molecular-Level Understanding of Thermophysics of Liquids and Future Research Directions

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

Publisher: ASME

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

Paper No: HT-19-1143

https://doi.org/10.1115/1.4050173

Published Online: March 19, 2021

View Article titled, Enhanced Specific Heat of Molten Salt Nano-Eutectic Via Nanostructural Change

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

Publisher: ASME

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

Paper No: HT-20-1066

https://doi.org/10.1115/1.4047642

Published Online: August 14, 2020

View Article titled, Molecular Dynamics Simulation of Ultra-Fast Phase Transition in Water Nanofilms

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

Publisher: ASME

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

Paper No: HT-19-1414

https://doi.org/10.1115/1.4045667

Published Online: January 29, 2020

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

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

Publisher: ASME

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

Paper No: HT-19-1645

https://doi.org/10.1115/1.4045750

Published Online: January 29, 2020

View Article titled, An Investigation on Thermal Conductivity of Fluid in a Nanochannel by Nonequilibrium Molecular Dynamics Simulations

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

Publisher: ASME

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

Paper No: HT-17-1735

https://doi.org/10.1115/1.4042329

Published Online: January 14, 2019

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

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

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

Publisher: ASME

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

Paper No: HT-14-1130

https://doi.org/10.1115/1.4030223

Published Online: September 1, 2015

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

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

Journal Articles

Multiscale Study of Gas Slip Flows in Nanochannels

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

Publisher: ASME

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

Paper No: HT-14-1009

https://doi.org/10.1115/1.4030205

Published Online: September 1, 2015

View Article titled, Multiscale Study of Gas Slip Flows in Nanochannels

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

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

Publisher: ASME

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

Paper No: HT-14-1459

https://doi.org/10.1115/1.4029913

Published Online: July 1, 2015

View Article titled, Thermal Transport Mechanisms in Carbon Nanotube-Nanofluids Identified From Molecular Dynamics Simulations

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

Publisher: ASME

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

Paper No: HT-13-1190

https://doi.org/10.1115/1.4027348

Published Online: August 26, 2014

View Article titled, Quantifying Uncertainty in Multiscale Heat Conduction Calculations

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

Publisher: ASME

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

Paper No: HT-13-1369

https://doi.org/10.1115/1.4027910

Published Online: July 15, 2014

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

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

Publisher: ASME

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

Paper No: HT-13-1039

https://doi.org/10.1115/1.4024668

Published Online: October 14, 2013

View Article titled, Molecular Dynamics Simulation of Normal and Explosive Boiling on Nanostructured Surface

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

Publisher: ASME

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

Paper No: HT-12-1550

https://doi.org/10.1115/1.4023575

Published Online: May 16, 2013

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

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

Publisher: ASME

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

https://doi.org/10.1115/1.4005746

Published Online: May 2, 2012

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

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

Publisher: ASME

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

https://doi.org/10.1115/1.4005640

Published Online: April 13, 2012

View Article titled, A Novel Thermal Driving Force for Nanodevices

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

Publisher: ASME

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

https://doi.org/10.1115/1.4005709

Published Online: April 13, 2012

View Article titled, Heat Conduction of a Porous Material

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

Publisher: ASME

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

https://doi.org/10.1115/1.4004843

Published Online: October 28, 2011

View Article titled, Controlling Thermal Conductivity of Alloys via Atomic Ordering

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

Publisher: ASME

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

https://doi.org/10.1115/1.3211856

Published Online: October 23, 2009

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

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

Publisher: ASME

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

https://doi.org/10.1115/1.3056607

Published Online: January 27, 2009

View Article titled, Relativistic Molecular Dynamics Simulations of Laser Ablation Process on the Xenon Solid

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

Publisher: ASME

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

https://doi.org/10.1115/1.3056592

Published Online: January 21, 2009

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

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

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

Multiscale Study of Gas Slip Flows in Nanochannels

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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