Search Results | J. Appl. Mech. | ASME Digital Collection

1-20 of 24

Sort by

Sort Order Select

Journal Articles

Modeling Atomistic Dynamic Fracture Mechanisms Using a Progressive Transformer Diffusion Model

Markus J. Buehler

J. Appl. Mech. December 2022, 89(12): 121009.

Paper No: JAM-22-1281

DOI: https://doi.org/10.1115/1.4055730

Published Online: October 6, 2022

View Article

Topics: Artificial neural networks, Diffusion (Physics), Dynamics (Mechanics), Fracture (Materials), Fracture (Process), Modeling, Molecular dynamics simulation, Potential energy, Simulation

Includes: Supplementary data

Journal Articles

Moiré Tuning of the Dynamic Behavior of a Twisted Bilayer van der Waals Material Resonator

Rumeng Liu, Jiaye He, Jicheng Zhang, Lifeng Wang

J. Appl. Mech. December 2022, 89(12): 121001.

Paper No: JAM-22-1229

DOI: https://doi.org/10.1115/1.4055657

Published Online: September 27, 2022

View Article

Topics: Buckling, Molecular dynamics simulation, Potential energy, Shear (Mechanics), Vibration, Displacement, Simulation, Atoms, Shear modulus, Mechanical properties

Includes: Supplementary data

Journal Articles

Nanoscale Continuous Directional Motion Driven by a Cyclic Thermal Field

Yichang Chen, Jiantao Leng, Zhengrong Guo, Yingyan Zhang, Tienchong Chang

J. Appl. Mech. December 2021, 88(12): 121008.

Paper No: JAM-21-1318

DOI: https://doi.org/10.1115/1.4052152

Published Online: August 24, 2021

View Article

Topics: Carbon nanotubes, Nanoscale phenomena, Nanotubes, Temperature, Temperature gradient, Molecular dynamics simulation, Simulation, Carbon, Atoms, Heating

Journal Articles

Molecular Dynamics Simulations of Shock Propagation and Spallation in Amorphous Polymers

M. A. N. Dewapriya, R. E. Miller

J. Appl. Mech. October 2021, 88(10): 101005.

Paper No: JAM-21-1174

DOI: https://doi.org/10.1115/1.4051238

Published Online: June 11, 2021

View Article

Topics: Fracture (Materials), Fracture (Process), Molecular dynamics simulation, Particulate matter, Polymers, Shock (Mechanics), Shock waves, Spallation (Nuclear physics), Urethane elastomers, Pressure

Includes: Supplementary data

Journal Articles

Superior Dynamic Penetration Resistance of Nanoscale Multilayer Polymer/Metal Films

M. A. N. Dewapriya, R. E. Miller

J. Appl. Mech. December 2020, 87(12): 121009.

Paper No: JAM-20-1411

DOI: https://doi.org/10.1115/1.4048319

Published Online: September 17, 2020

View Article

Topics: Aluminum, Impact testing, Metals, Molecular dynamics simulation, Nanoscale phenomena, Polymers, Projectiles, Simulation, Membranes, Molecular dynamics

Includes: Supplementary data

Journal Articles

A Potential High-Throughput Route to Collagen-Mimicked Carbon Nanotube Fiber via Domino Pushing and Ion Bombardment

Qifang Yin, Kun Geng, Yanan Yuan, Zuoqi Zhang

J. Appl. Mech. June 2020, 87(6): 061008.

Paper No: JAM-19-1625

DOI: https://doi.org/10.1115/1.4046582

Published Online: April 2, 2020

View Article

Topics: Carbon nanotubes, Fibers, Mechanical properties, Manufacturing, Elastic moduli, Molecular dynamics simulation, Design, Optimization

Includes: Supplementary data

Journal Articles

A Mock Gas Molecules Model for Accurately Simulating Pressure Load at Micro- and Nanoscales

Yong Ma, Guorui Wang, Yuli Chen, Luqi Liu, Zhong Zhang

J. Appl. Mech. September 2019, 86(9): 091006.

Paper No: JAM-19-1173

DOI: https://doi.org/10.1115/1.4043887

Published Online: June 27, 2019

View Article

Topics: Molecular dynamics simulation, Pressure, Simulation, Stress, Graphene

Journal Articles

Meta-Atom Molecular Dynamics for Studying Material Property Dependent Deformation Mechanisms of Alloys

Peng Wang, Hongtao Wang

J. Appl. Mech. November 2017, 84(11): 111002.

Paper No: JAM-17-1404

DOI: https://doi.org/10.1115/1.4037683

Published Online: September 8, 2017

View Article

Topics: Atoms, Deformation, Metals, Alloys, Molecular dynamics simulation, Aluminum, Molecular dynamics, Materials properties

Journal Articles

Atomically Informed Continuum Models for the Elastic Contact Properties of Hollow and Coated Rigid Cylinders at the Nanoscale

Leon Gorelik, Dan Mordehai

J. Appl. Mech. March 2017, 84(3): 031009.

Paper No: JAM-16-1511

DOI: https://doi.org/10.1115/1.4035365

Published Online: January 25, 2017

View Article

Topics: Cylinders, Stiffness, Molecular dynamics simulation, Finite element methods, Pressure

Journal Articles

Multiscale Simulations of Anisotropic Grain Growth Using Wavelet Based Multiresolution Analysis

J. B. Allen

J. Appl. Mech. October 2016, 83(10): 101011.

Paper No: JAM-16-1284

DOI: https://doi.org/10.1115/1.4034388

Published Online: August 22, 2016

View Article

Topics: Anisotropy, Grain boundaries, Molecular dynamics simulation, Simulation, Wavelets

Journal Articles

Molecular Dynamics Simulations of Orientation Effects During Tension, Compression, and Bending Deformations of Magnesium Nanocrystals

Haidong Fan, Jaafar A. El-Awady

J. Appl. Mech. October 2015, 82(10): 101006.

Paper No: JAM-15-1279

DOI: https://doi.org/10.1115/1.4030930

Published Online: October 1, 2015

View Article

Topics: Compression, Deformation, Dislocations, Simulation, Tension, Nanocrystals, Twinning, Nucleation (Physics), Molecular dynamics simulation, Crystals

Journal Articles

Tensile Stress-Driven Surface Wrinkles on Cylindrical Core–Shell Soft Solids

Shan Tang, Ying Li, Wing Kam Liu, Ning Hu, Xiang He Peng, Zaoyang Guo

J. Appl. Mech. December 2015, 82(12): 121002.

Paper No: JAM-15-1342

DOI: https://doi.org/10.1115/1.4031244

Published Online: September 10, 2015

View Article

Topics: Finite element analysis, Nanofibers, Polymer fibers, Polymers, Shells, Stress, Deformation, Solids, Tension, Poisson ratio

Journal Articles

Peeling Silicene From Model Silver Substrates in Molecular Dynamics Simulations

Zhao Qin, Zhiping Xu, Markus J. Buehler

J. Appl. Mech. October 2015, 82(10): 101003.

Paper No: JAM-15-1213

DOI: https://doi.org/10.1115/1.4030888

Published Online: July 10, 2015

View Article

Topics: Molecular dynamics simulation, Silver, Graphene, Computational mechanics, Elasticity, Engineering simulation, Flow (Dynamics), Fracture (Materials), Fracture (Process), Honeycomb structures

Journal Articles

Topological Defects in Two-Dimensional Crystals: The Stress Buildup and Accumulation

Zhigong Song, Zhiping Xu

J. Appl. Mech. September 2014, 81(9): 091004.

Paper No: JAM-14-1211

DOI: https://doi.org/10.1115/1.4027819

Published Online: June 19, 2014

View Article

Topics: Dislocations, Graphene, Stress, Temperature programmed desorption, Crystals, Molecular dynamics simulation, Mechanical properties, Strength (Materials)

Journal Articles

Molecular Dynamics Simulations and Continuum Modeling of Temperature and Strain Rate Dependent Fracture Strength of Graphene With Vacancy Defects

M. A. N. Dewapriya, R. K. N. D. Rajapakse

J. Appl. Mech. August 2014, 81(8): 081010.

Paper No: JAM-14-1159

DOI: https://doi.org/10.1115/1.4027681

Published Online: June 2, 2014

View Article

Topics: Fracture (Materials), Fracture toughness, Graphene, Molecular dynamics simulation, Temperature, Stress

Journal Articles

Tunable Mechanical Behavior of Carbon Nanoscroll Crystals Under Uniaxial Lateral Compression

Xinghua Shi, Qifang Yin, Nicola M. Pugno, Huajian Gao

J. Appl. Mech. February 2014, 81(2): 021014.

Paper No: JAM-13-1145

DOI: https://doi.org/10.1115/1.4024418

Published Online: September 16, 2013

View Article

Topics: Carbon, Compression, Crystals, Molecular dynamics simulation, Mechanical behavior, Deformation

Journal Articles

Numerical Analysis of Circular Graphene Bubbles

Peng Wang, Wei Gao, Zhiyi Cao, Kenneth M. Liechti, Rui Huang

J. Appl. Mech. July 2013, 80(4): 040905.

Paper No: JAM-13-1017

DOI: https://doi.org/10.1115/1.4024169

Published Online: May 31, 2013

View Article

Topics: Bubbles, Deflection, Graphene, Pressure, Numerical analysis, Molecular dynamics simulation, Membranes, Plate theory

Journal Articles

Evolution of Pt Clusters on Graphene Induced by Electron Irradiation

Cezhou Dong, Wenpeng Zhu, Siyuan Zhao, Peng Wang, Hongtao Wang, Wei Yang

J. Appl. Mech. July 2013, 80(4): 040904.

Paper No: JAM-13-1010

DOI: https://doi.org/10.1115/1.4024168

Published Online: May 31, 2013

View Article

Topics: Electrons, Graphene, Irradiation (Radiation exposure), Molecular dynamics simulation, Atoms, Simulation

Journal Articles

Effect of Fluctuations in the Brush Conformation on the Interaction Between Polymer Brushes in a Good Solvent

Yan Xing Shen, Jen Fin Lin

J. Appl. Mech. September 2008, 75(5): 051009.

DOI: https://doi.org/10.1115/1.2937155

Published Online: July 17, 2008

View Article

Topics: Density, Fluctuations (Physics), Polymers, Probability, Separation (Technology), Molecular dynamics simulation

Journal Articles

Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study

X. Guo, A. Y. T. Leung, H. Jiang, X. Q. He, Y. Huang

J. Appl. Mech. March 2007, 74(2): 347–351.

DOI: https://doi.org/10.1115/1.2198548

Published Online: February 22, 2006

View Article

Topics: Buckling, Carbon nanotubes, Finite element analysis, Single-walled nanotubes, Molecular dynamics simulation, Simulation, Atoms, Shells

Journal citation

NARROW

Supplemental Material

Modeling Atomistic Dynamic Fracture Mechanisms Using a Progressive Transformer Diffusion Model

Moiré Tuning of the Dynamic Behavior of a Twisted Bilayer van der Waals Material Resonator

Nanoscale Continuous Directional Motion Driven by a Cyclic Thermal Field

Molecular Dynamics Simulations of Shock Propagation and Spallation in Amorphous Polymers

Superior Dynamic Penetration Resistance of Nanoscale Multilayer Polymer/Metal Films

A Potential High-Throughput Route to Collagen-Mimicked Carbon Nanotube Fiber via Domino Pushing and Ion Bombardment

A Mock Gas Molecules Model for Accurately Simulating Pressure Load at Micro- and Nanoscales

Meta-Atom Molecular Dynamics for Studying Material Property Dependent Deformation Mechanisms of Alloys

Atomically Informed Continuum Models for the Elastic Contact Properties of Hollow and Coated Rigid Cylinders at the Nanoscale

Multiscale Simulations of Anisotropic Grain Growth Using Wavelet Based Multiresolution Analysis

Molecular Dynamics Simulations of Orientation Effects During Tension, Compression, and Bending Deformations of Magnesium Nanocrystals

Tensile Stress-Driven Surface Wrinkles on Cylindrical Core–Shell Soft Solids

Peeling Silicene From Model Silver Substrates in Molecular Dynamics Simulations

Topological Defects in Two-Dimensional Crystals: The Stress Buildup and Accumulation

Molecular Dynamics Simulations and Continuum Modeling of Temperature and Strain Rate Dependent Fracture Strength of Graphene With Vacancy Defects

Tunable Mechanical Behavior of Carbon Nanoscroll Crystals Under Uniaxial Lateral Compression

Numerical Analysis of Circular Graphene Bubbles

Evolution of Pt Clusters on Graphene Induced by Electron Irradiation

Effect of Fluctuations in the Brush Conformation on the Interaction Between Polymer Brushes in a Good Solvent

Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study

Journals

Conference Proceedings

eBooks

Resources

Opportunities

Journals

Conference Proceedings

eBooks

Resources

Opportunities

This Feature Is Available To Subscribers Only