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Proc. ASME. IMECE2022, Volume 3: Advanced Materials: Design, Processing, Characterization and Applications; Advances in Aerospace Technology, V003T03A001, October 30–November 3, 2022

Paper No: IMECE2022-95325

DOI: https://doi.org/10.1115/IMECE2022-95325

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Topics: Bacteria, Biomimetics, Molecular dynamics, Design, Molecular dynamics simulation, Wings, Dimensions, Engineering simulation, Modeling, Simulation

Proceedings Papers

Molecular Dynamics Simulation of the Effect of Hydrogen on the Interaction Between Dislocations in Alpha-Iron

Sunday Temitope Oyinbo, Tien-Chien Jen

Proc. ASME. IMECE2022, Volume 3: Advanced Materials: Design, Processing, Characterization and Applications; Advances in Aerospace Technology, V003T03A040, October 30–November 3, 2022

Paper No: IMECE2022-94722

DOI: https://doi.org/10.1115/IMECE2022-94722

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Topics: Dislocations, Hydrogen, Iron, Mechanical admittance, Molecular dynamics, Molecular dynamics simulation

Proceedings Papers

A Molecular Dynamics Study on the Piezoelectric Properties of Bulk ZnS and Nanobelts

Iyad Hijazi, Rui Xie, Regis Houachissi

Proc. ASME. IMECE2022, Volume 3: Advanced Materials: Design, Processing, Characterization and Applications; Advances in Aerospace Technology, V003T03A052, October 30–November 3, 2022

Paper No: IMECE2022-95592

DOI: https://doi.org/10.1115/IMECE2022-95592

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Topics: Molecular dynamics, Shells, Simulation, Molecular dynamics simulation, Heat conduction, Polarization (Electricity), Polarization (Light), Polarization (Waves), Reliability, Simulation results

Proceedings Papers

Molecular Dynamics Analysis on the Degradation Mechanism of the Crystallinity and Strength of Grain Boundaries in Heat-Resistant Alloys Under Creep-Fatigue Loading at Elevated Temperature

Shogo Tezuka, Ken Suzuki

Proc. ASME. IMECE2022, Volume 9: Mechanics of Solids, Structures, and Fluids; Micro- and Nano-Systems Engineering and Packaging; Safety Engineering, Risk, and Reliability Analysis; Research Posters, V009T12A036, October 30–November 3, 2022

Paper No: IMECE2022-94286

DOI: https://doi.org/10.1115/IMECE2022-94286

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Topics: Alloys, Creep, Diffusion (Physics), Fatigue, Grain boundaries, Heat, Molecular dynamics, Stress, Temperature

Proceedings Papers

Molecular Dynamics Study of Solid Thin-Film Thermal Conductivity

Jennifer R. Lukes, Xin-Gang Liang, Chang-Lin Tien

Proc. ASME. IMECE98, Heat Transfer: Volume 4 — Heat Transfer in Materials Processing, 229-240, November 15–20, 1998

Paper No: IMECE1998-0709

DOI: https://doi.org/10.1115/IMECE1998-0709

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Topics: Molecular dynamics, Thermal conductivity, Thin films, Film thickness, Microscale devices, Phonons, Temperature, Wave interference, Waves

Proceedings Papers

Molecular Dynamics Simulation of Thermal Conductivity in Bulk Silicon and Nanowires

Sebastian G. Volz, Gang Chen

Proc. ASME. IMECE98, Heat Transfer: Volume 4 — Heat Transfer in Materials Processing, 199-208, November 15–20, 1998

Paper No: IMECE1998-0706

DOI: https://doi.org/10.1115/IMECE1998-0706

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Topics: Molecular dynamics simulation, Nanowires, Silicon, Thermal conductivity, Phonons, Crystals, Electromagnetic scattering, Radiation scattering, Scattering (Physics), Approximation

Proceedings Papers

Study of Nucleation of Diamond on Silicon Substrate by Ab-Initio Molecular Dynamics

Tomoo Kayaba, Akinori Inoue, Masumi Saka, Hiroyuki Abé

Proc. ASME. IMECE98, Thermo-Mechanical Characterization of Evolving Packaging Materials and Structures, 83-85, November 15–20, 1998

Paper No: IMECE1998-0432

DOI: https://doi.org/10.1115/IMECE1998-0432

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Topics: Diamonds, Molecular dynamics, Nucleation (Physics), Silicon, Atoms, Carbon, Chemical vapor deposition, Diamond films, Simulation, Aluminum

Proceedings Papers

Tritium Absorption on Carbon Nanostructures

Bryce Atchley, Erica Wu, Jungkyu Park, Eduardo Farfan

Proc. ASME. IMECE2021, Volume 8B: Energy, V08BT08A015, November 1–5, 2021

Paper No: IMECE2021-70538

DOI: https://doi.org/10.1115/IMECE2021-70538

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Topics: Absorption, Carbon, Graphene, Nanostructures , Temperature, Reflection, Atoms, Molecular dynamics, Molecular dynamics simulation, Nanomaterials

Proceedings Papers

Confinement Effects on Molecular Mechanics and Structure of the Liquid Layers at Solid-Liquid Interface

An Zou, Sajag Poudel, Shalabh C. Maroo

Proc. ASME. IMECE2021, Volume 10: Fluids Engineering, V010T10A044, November 1–5, 2021

Paper No: IMECE2021-70811

DOI: https://doi.org/10.1115/IMECE2021-70811

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Topics: Fluids, Molecular dynamics, Molecular mechanics, Nanopores, Thin films, Vapors

Proceedings Papers

Atomistic Simulation of Interface Effects in Hybrid Carbon Fiber Reinforced Polymer Composites Incorporating ZnO Nanowires

Parisa Marashizadeh, Mohammad Abshirini, Mrinal C. Saha, Liangliang Huang, Yingtao Liu

Proc. ASME. IMECE2021, Volume 3: Advanced Materials: Design, Processing, Characterization, and Applications, V003T03A048, November 1–5, 2021

Paper No: IMECE2021-70772

DOI: https://doi.org/10.1115/IMECE2021-70772

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Topics: Carbon reinforced plastics, Composite materials, Molecular dynamics, Nanowires, Simulation

Proceedings Papers

Molecular Dynamic Simulation of Diffusion in the Melt Pool in Laser Additive Alloying Process of Co-Ni-Cr-Mn-Fe High Entropy Alloy

Mathew Farias, Han Hu, Shanshan Zhang, Jianzhi Li, Ben Xu

Proc. ASME. IMECE2021, Volume 2A: Advanced Manufacturing, V02AT02A070, November 1–5, 2021

Paper No: IMECE2021-72075

DOI: https://doi.org/10.1115/IMECE2021-72075

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Topics: Alloys, Diffusion (Physics), Entropy, Lasers, Melting, Molecular dynamics, Simulation

Proceedings Papers

Application of Micromechanics to Static Failure Analysis of Graphene Reinforced Epoxy Nanocomposites

O. Aluko, M. Li, N. Zhu

Proc. ASME. IMECE2021, Volume 12: Mechanics of Solids, Structures, and Fluids; Micro- and Nano- Systems Engineering and Packaging, V012T12A031, November 1–5, 2021

Paper No: IMECE2021-70710

DOI: https://doi.org/10.1115/IMECE2021-70710

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Topics: Composite materials, Epoxy adhesives, Epoxy resins, Failure, Failure analysis, Graphene, Micromechanics (Engineering), Nanocomposites, Carbon fibers, Stress

Proceedings Papers

A Deep Convolutional Neural Network-Based Method to Predict Accurate Fracture Strength of Poly-Crystalline Graphene

Md. Imrul Reza Shishir, Mohan Surya Raja Elapolu, Alireza Tabarraei

Proc. ASME. IMECE2021, Volume 12: Mechanics of Solids, Structures, and Fluids; Micro- and Nano- Systems Engineering and Packaging, V012T12A012, November 1–5, 2021

Paper No: IMECE2021-70580

DOI: https://doi.org/10.1115/IMECE2021-70580

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Topics: Engineering simulation, Fracture toughness, Graphene, Molecular dynamics, Simulation

Proceedings Papers

High Strain Rate Impact on Carbon Nanostructures Using Molecular Dynamics Simulations

Matheus Prates, Ian Durr, Jungkyu Park, Giovanny Espitia, Braden Peterson

Proc. ASME. IMECE2021, Volume 12: Mechanics of Solids, Structures, and Fluids; Micro- and Nano- Systems Engineering and Packaging, V012T12A016, November 1–5, 2021

Paper No: IMECE2021-70515

DOI: https://doi.org/10.1115/IMECE2021-70515

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Topics: Carbon, Fracture (Materials), Fracture (Process), Graphene, Molecular dynamics simulation, Nanostructures , Particulate matter, Silver, Damage, Defense industry

Proceedings Papers

Fracture Behavior of Alumina/Epoxy Resin Interface and Effect of Water Molecules by Using Molecular Dynamics Using Reaction Force Field (ReaxFF)

Hiroki Nishino, Kohei Kanamori, Yoshikatsu Kimoto, Kazuma Okada, Akio Yonezu

Proc. ASME. IMECE2021, Volume 12: Mechanics of Solids, Structures, and Fluids; Micro- and Nano- Systems Engineering and Packaging, V012T12A015, November 1–5, 2021

Paper No: IMECE2021-69109

DOI: https://doi.org/10.1115/IMECE2021-69109

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Topics: Adhesion, Bonding, Epoxy resins, Fracture (Materials), Fracture (Process), Molecular dynamics, Water, Adhesives, Metal bonding, Metal surfaces

Proceedings Papers

Molecular Dynamics Analysis of the Acceleration of the Degradation of the Strength of a Grain Boundary Under Creep-Fatigue Loads

Shujiroh Suzuki, Shogo Tezuka, Ken Suzuki, Hideo Miura

Proc. ASME. IMECE2021, Volume 12: Mechanics of Solids, Structures, and Fluids; Micro- and Nano- Systems Engineering and Packaging, V012T12A053, November 1–5, 2021

Paper No: IMECE2021-70628

DOI: https://doi.org/10.1115/IMECE2021-70628

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Topics: Creep, Damage, Fatigue, Grain boundaries, Molecular dynamics, Stress, Superalloys

Proceedings Papers

An Atomic-Scale Investigation of the Temperature Influence on the Reactivity of Alkaline Water Electrolysis on an Optimized Nickel-Iron Catalyst Surface for the Hydrogen Generation

Sunday Temitope Oyinbo, Tien-Chien Jen, Patrick Ehi Imoisili, Peter Ozaveshe Oviroh

Proc. ASME. IMECE2021, Volume 8A: Energy, V08AT08A037, November 1–5, 2021

Paper No: IMECE2021-68795

DOI: https://doi.org/10.1115/IMECE2021-68795

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Topics: Catalysts, Electrolysis, Hydrogen, Iron, Molecular dynamics, Nickel, Steam, Temperature, Water

Proceedings Papers

Intermolecular and Surface Forces and Their Role in Nanoscale Liquid Transport and Phase Change

Jian-Gang Weng, Chang-Lin Tien, Arun Majumdar

Proc. ASME. IMECE2001, Heat Transfer: Volume 3 — Fluid-Physics and Heat Transfer for Macro- and Micro-Scale Gas-Liquid and Phase-Change Flows, 21-29, November 11–16, 2001

Paper No: IMECE2001/HTD-24196

DOI: https://doi.org/10.1115/IMECE2001/HTD-24196

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Topics: Nanoscale phenomena, Surface tension, Boiling, Bubbles, Condensation, Drops, Liquid films, Molecular dynamics, Nucleation (Physics), Simulation

NARROW

Adsorption of Hydrogen Isotopes on Novel Nanomaterials

Layer Dependent Out-Of-Plane Thermal Conductivity in MoS 2 : A Molecular Dynamics Study

Bactericidal Effects of Micropillars: A Molecular Dynamics Study

Molecular Dynamics Simulation of the Effect of Hydrogen on the Interaction Between Dislocations in Alpha-Iron

A Molecular Dynamics Study on the Piezoelectric Properties of Bulk ZnS and Nanobelts

Molecular Dynamics Analysis on the Degradation Mechanism of the Crystallinity and Strength of Grain Boundaries in Heat-Resistant Alloys Under Creep-Fatigue Loading at Elevated Temperature

Molecular Dynamics Study of Solid Thin-Film Thermal Conductivity

Molecular Dynamics Simulation of Thermal Conductivity in Bulk Silicon and Nanowires

Study of Nucleation of Diamond on Silicon Substrate by Ab-Initio Molecular Dynamics

Tritium Absorption on Carbon Nanostructures

Confinement Effects on Molecular Mechanics and Structure of the Liquid Layers at Solid-Liquid Interface

Atomistic Simulation of Interface Effects in Hybrid Carbon Fiber Reinforced Polymer Composites Incorporating ZnO Nanowires

Molecular Dynamic Simulation of Diffusion in the Melt Pool in Laser Additive Alloying Process of Co-Ni-Cr-Mn-Fe High Entropy Alloy

Application of Micromechanics to Static Failure Analysis of Graphene Reinforced Epoxy Nanocomposites

A Deep Convolutional Neural Network-Based Method to Predict Accurate Fracture Strength of Poly-Crystalline Graphene

High Strain Rate Impact on Carbon Nanostructures Using Molecular Dynamics Simulations

Fracture Behavior of Alumina/Epoxy Resin Interface and Effect of Water Molecules by Using Molecular Dynamics Using Reaction Force Field (ReaxFF)

Molecular Dynamics Analysis of the Acceleration of the Degradation of the Strength of a Grain Boundary Under Creep-Fatigue Loads

An Atomic-Scale Investigation of the Temperature Influence on the Reactivity of Alkaline Water Electrolysis on an Optimized Nickel-Iron Catalyst Surface for the Hydrogen Generation

Intermolecular and Surface Forces and Their Role in Nanoscale Liquid Transport and Phase Change

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