1-20 of 50
Molecular dynamics simulation
Close
Save search
Follow your search
Access your saved searches in your account
Would you like to receive an alert when new items match your search?
Close Modal
Sort by
Proceedings Papers

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

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
Paper No: MNHMT2019-4114
DOI: https://doi.org/10.1115/MNHMT2019-4114
View Paper
PDF
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

Jiaqi Sun, XinRong Zhang
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T11A008, July 8–10, 2019
Paper No: MNHMT2019-4031
DOI: https://doi.org/10.1115/MNHMT2019-4031
View Paper
PDF
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

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
Paper No: MNHMT2019-4180
DOI: https://doi.org/10.1115/MNHMT2019-4180
View Paper
PDF
Topics: Drag reduction, Heat transfer, Molecular dynamics simulation
Proceedings Papers

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

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
Paper No: MNHMT2019-3947
DOI: https://doi.org/10.1115/MNHMT2019-3947
View Paper
PDF
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

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
Paper No: MNHMT2019-4217
DOI: https://doi.org/10.1115/MNHMT2019-4217
View Paper
PDF
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

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
Paper No: MNHMT2019-4164
DOI: https://doi.org/10.1115/MNHMT2019-4164
View Paper
PDF
Topics: Boiling, Molecular dynamics simulation, Nanofluids, Nanoparticles
Proceedings Papers

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

Lu Jin, Leping Zhou
Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T10A005, July 8–10, 2019
Paper No: MNHMT2019-4087
DOI: https://doi.org/10.1115/MNHMT2019-4087
View Paper
PDF
Topics: Molecular dynamics simulation, Nanoscale phenomena, Thermal conductivity, Thin films, Viscosity, Water
Proceedings Papers

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

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
Paper No: MNHMT2019-4029
DOI: https://doi.org/10.1115/MNHMT2019-4029
View Paper
PDF
Topics: Shear (Mechanics), Thermal conductivity, Thermomechanics, Polymers, Design, Elastic moduli, Molecular dynamics, Molecular dynamics simulation, Shear modulus, Weight (Mass)
Proceedings Papers

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

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
Paper No: MNHMT2016-6467
DOI: https://doi.org/10.1115/MNHMT2016-6467
View Paper
PDF
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

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
Paper No: MNHMT2016-6451
DOI: https://doi.org/10.1115/MNHMT2016-6451
View Paper
PDF
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

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
Paper No: MNHMT2016-6441
DOI: https://doi.org/10.1115/MNHMT2016-6441
View Paper
PDF
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

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
Paper No: MNHMT2016-6646
DOI: https://doi.org/10.1115/MNHMT2016-6646
View Paper
PDF
Topics: Graphene, Molecular dynamics simulation
Proceedings Papers

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

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
Paper No: MNHMT2016-6716
DOI: https://doi.org/10.1115/MNHMT2016-6716
View Paper
PDF
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

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
Paper No: MNHMT2016-6393
DOI: https://doi.org/10.1115/MNHMT2016-6393
View Paper
PDF
Topics: Molecular dynamics simulation, Nanofluids, Nanoparticles, Rheology, Temperature, Water, Fluids, Heat transfer, Simulation, Cooling systems
Proceedings Papers

On the Influence of Nanoparticle Shapes for Nanofluids Flow Behaviors by Molecular Dynamics Simulation

Wenzheng Cui, Minli Bai, Jizu Lv, Peng Weng, Chengzhi Hu, Xiaojie Li
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T02A004, December 11–14, 2013
Paper No: MNHMT2013-22024
DOI: https://doi.org/10.1115/MNHMT2013-22024
View Paper
PDF
Topics: Flow (Dynamics), Molecular dynamics simulation, Nanofluids, Nanoparticles, Shapes, Fluids, Density, Boundary layers, Brownian motion, Die cutting
Proceedings Papers

Molecular Dynamics Simulation of Vapor Condensation on Nanotubes

Donguk Suh, Kenji Yasuoka, Xiao Cheng Zeng
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A011, December 11–14, 2013
Paper No: MNHMT2013-22222
DOI: https://doi.org/10.1115/MNHMT2013-22222
View Paper
PDF
Topics: Condensation, Molecular dynamics simulation, Nanotubes, Vapors, Nucleation (Physics), Molecular dynamics, Nanorods, Silicon
Proceedings Papers

Validity of Molecular Dynamics by Quantum Mechanics

Thomas Prevenslik
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T10A001, December 11–14, 2013
Paper No: MNHMT2013-22027
DOI: https://doi.org/10.1115/MNHMT2013-22027
View Paper
PDF
Topics: Molecular dynamics, Quantum mechanics, Atoms, Heat capacity, Molecular dynamics simulation, Nanostructures , Quantum electrodynamics, Momentum, Electromagnetic radiation, Statistical mechanics
Proceedings Papers

Effects of Free Surface Evaporation on Water Nano-Droplet Wetting Kinetics: A Molecular Dynamics Study

Gui Lu, Yuan-Yuan Duan, Xiao-Dong Wang
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A005, December 11–14, 2013
Paper No: MNHMT2013-22108
DOI: https://doi.org/10.1115/MNHMT2013-22108
View Paper
PDF
Topics: Drops, Evaporation, Molecular dynamics, Water, Wetting, Temperature, Kinetic theory, Molecular dynamics simulation, Surface tension, Vapors
Proceedings Papers

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

Qixin Liu
Proc. ASME. MNHMT2013, ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T11A014, December 11–14, 2013
Paper No: MNHMT2013-22264
DOI: https://doi.org/10.1115/MNHMT2013-22264
View Paper
PDF
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

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
Paper No: MNHMT2013-22008
DOI: https://doi.org/10.1115/MNHMT2013-22008
View Paper
PDF
Topics: Flow (Dynamics), Large eddy simulation, Molecular dynamics, Molecular dynamics simulation, Nanofluids