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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

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

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

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

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

Proceedings Papers

Atomistic and Continuum Computational Approaches at NRL for MEMS Device Analysis

William C. Sandberg

Proc. ASME. IMECE2000, Micro-Electro-Mechanical Systems (MEMS), 553-562, November 5–10, 2000

Paper No: IMECE2000-1146

DOI: https://doi.org/10.1115/IMECE2000-1146

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Topics: Microelectromechanical systems, Fluids, Molecular dynamics, Molecular mechanics, Simulation, Solid mechanics

Proceedings Papers

On the Role of Continuum Models in Mechanobiology

R. D. Kamm, A. K. McVittie, M. Bathe

Proc. ASME. IMECE2000, Mechanics in Biology, 1-11, November 5–10, 2000

Paper No: IMECE2000-1916

DOI: https://doi.org/10.1115/IMECE2000-1916

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Topics: Continuum mechanics, Deformation, Engineering simulation, Flow (Dynamics), Fluid mechanics, Mechanobiology, Membranes, Molecular dynamics, Simulation, Stress

Proceedings Papers

Molecular Dynamics Analysis of the Acceleration of Intergranular Cracking of Ni-Base Superalloy Caused by Accumulation of Vacancies and Dislocations Around Grain Boundaries

Ryo Kikuchi, Shujiro Suzuki, Ken Suzuki

Proc. ASME. IMECE2020, Volume 12: Mechanics of Solids, Structures, and Fluids, V012T12A059, November 16–19, 2020

Paper No: IMECE2020-23352

DOI: https://doi.org/10.1115/IMECE2020-23352

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Topics: Creep, Dislocations, Fatigue, Fracture (Process), Grain boundaries, Molecular dynamics, Superalloys

Proceedings Papers

Molecular Dynamics Study on Interfacial Fracture of Aluminum Alloy and Epoxy Resin Adhesive Subjected to Cyclic Loading

Kohei Kanamori, Yoshikatsu Kimoto, Akio Yonezu

Proc. ASME. IMECE2020, Volume 12: Mechanics of Solids, Structures, and Fluids, V012T12A042, November 16–19, 2020

Paper No: IMECE2020-23777

DOI: https://doi.org/10.1115/IMECE2020-23777

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Topics: Adhesion, Adhesives, Aluminum alloys, Durability, Epoxy resins, Fracture (Materials), Fracture (Process), Lasers, Molecular dynamics, Molecular dynamics simulation

Proceedings Papers

Intrinsic Mechanisms of Self-Healing in Metallic Structures

Mohamed A. Ibrahim, Iman S. El-Mahallawi, Tarek M. Hatem, Sarah Khalil

Proc. ASME. IMECE2020, Volume 12: Mechanics of Solids, Structures, and Fluids, V012T12A063, November 16–19, 2020

Paper No: IMECE2020-24094

DOI: https://doi.org/10.1115/IMECE2020-24094

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Topics: Alloy steel, Alloys, Annealing, Computational methods, Damage, Diffusion (Physics), Engineering simulation, Finite element analysis, Fracture (Materials), Fracture toughness

Proceedings Papers

Crystallinity Dependence of Grain and Grain Boundary Strength of a Bicrystal Structure of Copper

Ken Suzuki, Yiqing Fan, Yifan Luo

Proc. ASME. IMECE2020, Volume 13: Micro- and Nano-Systems Engineering and Packaging, V013T13A004, November 16–19, 2020

Paper No: IMECE2020-23757

DOI: https://doi.org/10.1115/IMECE2020-23757

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Topics: Copper, Grain boundaries, Molecular dynamics

2 3 4 5

NARROW

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

Molecular Dynamics Study of Solid Thin-Film Thermal Conductivity

Molecular Dynamics Simulation of Thermal Conductivity in Bulk Silicon and Nanowires

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

Tritium Absorption on Carbon Nanostructures

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

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

Atomistic and Continuum Computational Approaches at NRL for MEMS Device Analysis

On the Role of Continuum Models in Mechanobiology

Molecular Dynamics Analysis of the Acceleration of Intergranular Cracking of Ni-Base Superalloy Caused by Accumulation of Vacancies and Dislocations Around Grain Boundaries

Molecular Dynamics Study on Interfacial Fracture of Aluminum Alloy and Epoxy Resin Adhesive Subjected to Cyclic Loading

Intrinsic Mechanisms of Self-Healing in Metallic Structures

Crystallinity Dependence of Grain and Grain Boundary Strength of a Bicrystal Structure of Copper

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