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Proceedings Papers

A New Model for Capillary Imbibition With Asymmetric Wettability Walls

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Chenyue Zhu, Yuying Yan, Mark Alston
Proc. ASME. MNHMT2024, ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A004, August 5–7, 2024
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2024-131972
https://doi.org/10.1115/MNHMT2024-131972
View Paper titled, A New Model for Capillary Imbibition With Asymmetric Wettability Walls
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Topics: Cements (Adhesives), Dynamics (Mechanics), Energy dissipation, Fluids, Ions, Microfluidics, Molecular dynamics simulation, Nanochannels, Reservoirs, Shales
Proceedings Papers

Molecular Dynamics Simulations of the Role of Oxygen and Nitrogen in the Evaporative Condensation Process of Water in the Knudsen Layer

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Zhijun Tian, Yanfeng Liu
Proc. ASME. MNHMT2024, ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A002, August 5–7, 2024
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2024-125748
https://doi.org/10.1115/MNHMT2024-125748
View Paper titled, Molecular Dynamics Simulations of the Role of Oxygen and Nitrogen in the Evaporative Condensation Process of Water in the Knudsen Layer
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Topics: Condensation, Evaporation, Molecular dynamics simulation, Nitrogen, Oxygen, Water, Density, Atmospheric pressure, Mass transfer, Modeling
Proceedings Papers

Effect of Temperature and Water Content on Thermal Conductivity in Ordered and Amorphous Proton Exchange Membranes: A Molecular Dynamics Study

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Ke Ren, Xinjian Liu, Zhonghao Rao
Proc. ASME. MNHMT2024, ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T07A004, August 5–7, 2024
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2024-131742
https://doi.org/10.1115/MNHMT2024-131742
View Paper titled, Effect of Temperature and Water Content on Thermal Conductivity in Ordered and Amorphous Proton Exchange Membranes: A Molecular Dynamics Study
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Topics: Molecular dynamics, Molecular dynamics simulation, Proton exchange membranes, Temperature, Thermal conductivity, Water
Proceedings Papers

Molecular Dynamics Investigation of Wettability Transition of Copper and Design of a Durable Superwetting Structure

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Zhigang Huang, Jiangyou Long, Kai Luo
Proc. ASME. MNHMT2024, ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T08A003, August 5–7, 2024
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2024-131175
https://doi.org/10.1115/MNHMT2024-131175
View Paper titled, Molecular Dynamics Investigation of Wettability Transition of Copper and Design of a Durable Superwetting Structure
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Topics: Copper, Design, Molecular dynamics, Molecular dynamics simulation, Water, Metal surfaces, Surface energy, Carbon, Cities, Engineering simulation
Proceedings Papers

Investigation of the Thermo-Mechanical Property of Knitting 3D Polyethylene: A Comparative Study

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Bo Zhang, Shan Gao, Yunmin Liang, Ji Li, Peng Mao, Wei Liu, Zhichun Liu
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T09A004, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4029
https://doi.org/10.1115/MNHMT2019-4029
View Paper titled, Investigation of the Thermo-Mechanical Property of Knitting 3D Polyethylene: A Comparative Study
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Topics: Shear (Mechanics), Thermal conductivity, Thermomechanics, Polymers, Design, Elastic moduli, Molecular dynamics, Molecular dynamics simulation, Shear modulus, Weight (Mass)
Proceedings Papers

Molecular Dynamics Study on Effect of Interface Between Silicon and Silicon Carbide Crystals on Phonon Heat Conduction on Nanoscale

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Xianhua Nie, Li Zhao, Shuai Deng, Yue Zhang, Zhenyu Du
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T09A005, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4114
https://doi.org/10.1115/MNHMT2019-4114
View Paper titled, Molecular Dynamics Study on Effect of Interface Between Silicon and Silicon Carbide Crystals on Phonon Heat Conduction on Nanoscale
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Topics: Crystals, Heat conduction, Molecular dynamics, Nanoscale phenomena, Phonons, Silicon, Temperature, Nanoelectromechanical systems, Molecular dynamics simulation
Proceedings Papers

Molecular Mechanism of Water Transport Through Cellulose Cell Wall Matrix

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Jiaqi Sun, XinRong Zhang
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T11A008, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4031
https://doi.org/10.1115/MNHMT2019-4031
View Paper titled, Molecular Mechanism of Water Transport Through Cellulose Cell Wall Matrix
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Topics: Water, Biological tissues, Flow (Dynamics), Anisotropy, Bonding, Cell membranes, Crystals, Electrostatic interactions, Hydrogen, Molecular dynamics simulation
Proceedings Papers

Mechanism Research of Coupling Drag Reduction and Heat Transfer on Surface With Different Liquid-Solid Interaction

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Lin Shi, Chengzhi Hu, Minli Bai, Jizu Lv, Yubai Li
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A006, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4180
https://doi.org/10.1115/MNHMT2019-4180
View Paper titled, Mechanism Research of Coupling Drag Reduction and Heat Transfer on Surface With Different Liquid-Solid Interaction
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Topics: Drag reduction, Heat transfer, Molecular dynamics simulation
Proceedings Papers

Molecular Dynamics Simulation of Diffusion and Aggregation Behavior of Helium in Tungsten Bulk Materials

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Jiapei Zhang, Wei Li, Zhangcan Yang, Yingzhao He
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T10A002, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-3947
https://doi.org/10.1115/MNHMT2019-3947
View Paper titled, Molecular Dynamics Simulation of Diffusion and Aggregation Behavior of Helium in Tungsten Bulk Materials
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Topics: Atoms, Binding energy, Bulk solids, Diffusion (Physics), Helium, Molecular dynamics, Molecular dynamics simulation, Tungsten
Proceedings Papers

Wettability Transition of a Liquid Droplet on Solid Surface With Nanoscale Inverted Triangular Grooves

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Meiling Cai, Yuxiu Li, Ying Chen, Jinliang Xu, Longyan Zhang, Junpeng Lei
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A007, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4217
https://doi.org/10.1115/MNHMT2019-4217
View Paper titled, Wettability Transition of a Liquid Droplet on Solid Surface With Nanoscale Inverted Triangular Grooves
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Topics: Drops, Molecular dynamics simulation, Nanoscale phenomena, Wetting, Geometry, Shapes, Corrosion protection, Heat, Nanostructures , Separation (Technology)
Proceedings Papers

Molecular Dynamics Simulation of Boiling Behavior of Nanofluid With Various Wettability Nanoparticle on Hydrophobic Surface

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Xunyan Yin, Minli Bai, Chengzhi Hu, Jizu Lv, Yubai Li
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T04A008, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4164
https://doi.org/10.1115/MNHMT2019-4164
View Paper titled, Molecular Dynamics Simulation of Boiling Behavior of Nanofluid With Various Wettability Nanoparticle on Hydrophobic Surface
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Topics: Boiling, Molecular dynamics simulation, Nanofluids, Nanoparticles
Proceedings Papers

Investigation on Thermal Conductivity and Viscosity of Thin Water Film by Molecular Dynamics Simulation

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Lu Jin, Leping Zhou
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T10A005, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4087
https://doi.org/10.1115/MNHMT2019-4087
View Paper titled, Investigation on Thermal Conductivity and Viscosity of Thin Water Film by Molecular Dynamics Simulation
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Topics: Molecular dynamics simulation, Nanoscale phenomena, Thermal conductivity, Thin films, Viscosity, Water
Proceedings Papers

Mode-Resolved Thermal Conductivity of Freestanding and Supported Bismuth Telluride Quintuple Layer

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Cheng Shao, Hua Bao
Proc. ASME. MNHMT2016, Volume 2: Micro/Nano-Thermal Manufacturing and Materials Processing; Boiling, Quenching and Condensation Heat Transfer on Engineered Surfaces; Computational Methods in Micro/Nanoscale Transport; Heat and Mass Transfer in Small Scale; Micro/Miniature Multi-Phase Devices; Biomedical Applications of Micro/Nanoscale Transport; Measurement Techniques and Thermophysical Properties in Micro/Nanoscale; Posters, V002T11A012, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6467
https://doi.org/10.1115/MNHMT2016-6467
View Paper titled, Mode-Resolved Thermal Conductivity of Freestanding and Supported Bismuth Telluride Quintuple Layer
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Topics: Thermal conductivity, Phonons, Heat transfer, Electrons, Heat, Mean free path, Molecular dynamics simulation, Relaxation (Physics)
Proceedings Papers

Molecular Dynamics Simulation on the Effect of Micro-Motions of Nanoparticles in Heat Transfer Enhancement of Nanofluids

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Chengzhi Hu, Minli Bai, Jizu Lv, Yuyan Wang
Proc. ASME. MNHMT2016, Volume 1: Micro/Nanofluidics and Lab-on-a-Chip; Nanofluids; Micro/Nanoscale Interfacial Transport Phenomena; Micro/Nanoscale Boiling and Condensation Heat Transfer; Micro/Nanoscale Thermal Radiation; Micro/Nanoscale Energy Devices and Systems, V001T02A007, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6451
https://doi.org/10.1115/MNHMT2016-6451
View Paper titled, Molecular Dynamics Simulation on the Effect of Micro-Motions of Nanoparticles in Heat Transfer Enhancement of Nanofluids
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Topics: Heat transfer, Molecular dynamics simulation, Nanofluids, Nanoparticles, Flow (Dynamics), Fluids, Shear (Mechanics), Shear flow, Atoms, Copper
Proceedings Papers

Separation of Water Vapor From Methane by Nanoporous Graphene Membrane

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Chengzhen Sun, Bofeng Bai
Proc. ASME. MNHMT2016, Volume 1: Micro/Nanofluidics and Lab-on-a-Chip; Nanofluids; Micro/Nanoscale Interfacial Transport Phenomena; Micro/Nanoscale Boiling and Condensation Heat Transfer; Micro/Nanoscale Thermal Radiation; Micro/Nanoscale Energy Devices and Systems, V001T01A002, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6441
https://doi.org/10.1115/MNHMT2016-6441
View Paper titled, Separation of Water Vapor From Methane by Nanoporous Graphene Membrane
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Topics: Graphene, Membranes, Methane, Separation (Technology), Water vapor, Water, Equilibrium (Physics), Molecular dynamics simulation, Natural gas, Polymers
Proceedings Papers

Tuning the Thermal Transport Properties of Graphene via Nanoconstriction Network

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Bing-Yang Cao, Wen-Jun Yao
Proc. ASME. MNHMT2016, Volume 1: Micro/Nanofluidics and Lab-on-a-Chip; Nanofluids; Micro/Nanoscale Interfacial Transport Phenomena; Micro/Nanoscale Boiling and Condensation Heat Transfer; Micro/Nanoscale Thermal Radiation; Micro/Nanoscale Energy Devices and Systems, V001T03A008, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6646
https://doi.org/10.1115/MNHMT2016-6646
View Paper titled, Tuning the Thermal Transport Properties of Graphene via Nanoconstriction Network
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Topics: Graphene, Molecular dynamics simulation
Proceedings Papers

Reactive Molecular Dynamics Simulation of Graphene-Based Nanomaterials Produced by Confined Heating of Polymer

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Yuan Dong, Jian Lin
Proc. ASME. MNHMT2016, Volume 2: Micro/Nano-Thermal Manufacturing and Materials Processing; Boiling, Quenching and Condensation Heat Transfer on Engineered Surfaces; Computational Methods in Micro/Nanoscale Transport; Heat and Mass Transfer in Small Scale; Micro/Miniature Multi-Phase Devices; Biomedical Applications of Micro/Nanoscale Transport; Measurement Techniques and Thermophysical Properties in Micro/Nanoscale; Posters, V002T07A006, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6716
https://doi.org/10.1115/MNHMT2016-6716
View Paper titled, Reactive Molecular Dynamics Simulation of Graphene-Based Nanomaterials Produced by Confined Heating of Polymer
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Topics: Graphene, Heating, Molecular dynamics simulation, Nanomaterials, Polymers, Catalysts, Pressure, Engineering simulation, Ethers (Class of compounds), High temperature
Proceedings Papers

Effect of Temperature on Rheology and Nanoparticle Movements of Water Based Nanofluids by Molecular Dynamics Simulation

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Wenzheng Cui, Zhaojie Shen, Jianguo Yang, Shaohua Wu
Proc. ASME. MNHMT2016, Volume 1: Micro/Nanofluidics and Lab-on-a-Chip; Nanofluids; Micro/Nanoscale Interfacial Transport Phenomena; Micro/Nanoscale Boiling and Condensation Heat Transfer; Micro/Nanoscale Thermal Radiation; Micro/Nanoscale Energy Devices and Systems, V001T02A005, January 4–6, 2016
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2016-6393
https://doi.org/10.1115/MNHMT2016-6393
View Paper titled, Effect of Temperature on Rheology and Nanoparticle Movements of Water Based Nanofluids by Molecular Dynamics Simulation
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Topics: Molecular dynamics simulation, Nanofluids, Nanoparticles, Rheology, Temperature, Water, Fluids, Heat transfer, Simulation, Cooling systems
Proceedings Papers

The Study of Argon’s Viscosity Near the Wall of Nanopore by Molecular Dynamics Simulations

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Qixin Liu
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T11A014, December 11–14, 2013
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2013-22264
https://doi.org/10.1115/MNHMT2013-22264
View Paper titled, The Study of Argon’s Viscosity Near the Wall of Nanopore by Molecular Dynamics Simulations
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Topics: Molecular dynamics simulation, Nanopores, Viscosity, Density, Gas flow
Proceedings Papers

Numerical Study of Nanofluids Flow Characteristics Using LES–Lagrange Method and Molecular Dynamics Simulation

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Chengzhi Hu, Peng Heng, Minli Bai, Jizu Lv, Yuyan Wang, Xiaojie Li
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T02A001, December 11–14, 2013
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2013-22008
https://doi.org/10.1115/MNHMT2013-22008
View Paper titled, Numerical Study of Nanofluids Flow Characteristics Using LES–Lagrange Method and Molecular Dynamics Simulation
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Topics: Flow (Dynamics), Large eddy simulation, Molecular dynamics, Molecular dynamics simulation, Nanofluids