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Journal Articles

Experimental and Molecular Dynamics Simulation-Based Investigations on Hydrogen Embrittlement Behavior of Chromium Electroplated 4340 Steel

Ozge Dogan, Mehmet Fazil Kapci, Volkan Esat, Burak Bal
Journal: Journal of Engineering Materials and Technology
Article Type: Research Papers
J. Eng. Mater. Technol. October 2021, 143(4): 041010.
Paper No: MATS-21-1106
DOI: https://doi.org/10.1115/1.4051400
Published Online: June 17, 2021
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Topics: Chromium plating, Electroplating, Fracture (Materials), Hydrogen, Hydrogen embrittlement, Molecular dynamics, Simulation, Steel, Diffusion (Physics), Tensile strength
Journal Articles

Mechanical Properties and Strain Transfer Behavior of Molybdenum Ditelluride (MoTe 2 ) Thin Films

Shoieb Ahmed Chowdhury, Katherine Inzani, Tara Peña, Aditya Dey, Stephen M. Wu, Sinéad M. Griffin, Hesam Askari
Journal: Journal of Engineering Materials and Technology
Article Type: Research Papers
J. Eng. Mater. Technol. January 2022, 144(1): 011006.
Paper No: MATS-21-1078
DOI: https://doi.org/10.1115/1.4051306
Published Online: June 15, 2021
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Topics: Atoms, Deformation, Mechanical behavior, Mechanical properties, Molecular dynamics, Molybdenum, Simulation, Stress, Temperature, Thin films
Includes: Supplementary data
Journal Articles

Nonholonomic Formulation of Ab Initio Molecular Dynamics

Eric P. Fahrenthold
Journal: Journal of Engineering Materials and Technology
Article Type: Technical Briefs
J. Eng. Mater. Technol. July 2017, 139(3): 034501.
Paper No: MATS-16-1288
DOI: https://doi.org/10.1115/1.4035763
Published Online: March 16, 2017
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Topics: Molecular dynamics, Modeling
Journal Articles

Ab Initio Investigation of Strain Dependent Atomistic Interactions at Two Tropocollagen-Hydroxyapatite Interfaces

Devendra K. Dubey, Vikas Tomar
Journal: Journal of Engineering Materials and Technology
Article Type: Research-Article
J. Eng. Mater. Technol. April 2013, 135(2): 021015.
Paper No: MATS-12-1185
DOI: https://doi.org/10.1115/1.4023782
Published Online: March 28, 2013
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Topics: Biomaterials, Deformation, Simulation, Stiffness, Strength (Materials), Water, Stress, Bone, Crystals, Density
Journal Articles

Effect of Interfaces in the Work Hardening of Nanoscale Multilayer Metallic Composites During Nanoindentation: A Molecular Dynamics Investigation

S. Shao, H. M. Zbib, I. Mastorakos, D. F. Bahr
Journal: Journal of Engineering Materials and Technology
Article Type: Research-Article
J. Eng. Mater. Technol. April 2013, 135(2): 021001.
Paper No: MATS-11-1238
DOI: https://doi.org/10.1115/1.4023672
Published Online: March 25, 2013
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Topics: Dislocations, Molecular dynamics, Nanoindentation, Nanoscale phenomena, Stress, Work hardening, Hardening, Simulation, Density, Deformation
Journal Articles

Atomistic-Continuum Modeling of the Mechanical Properties of Silica/Epoxy Nanocomposite

Bohayra Mortazavi, Julien Bardon, Said Ahzi, Akbar Ghazavizadeh, Yves Rémond, David Ruch
Journal: Journal of Engineering Materials and Technology
Article Type: Bridging Microstructure, Properties, And Processing Of Polymer-Based Advanced Materials
J. Eng. Mater. Technol. January 2012, 134(1): 010904.
DOI: https://doi.org/10.1115/1.4005419
Published Online: December 12, 2011
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Topics: Epoxy adhesives, Epoxy resins, Finite element analysis, Mechanical properties, Modeling, Nanocomposites, Particulate matter, Simulation, Nanoparticles, Temperature
Journal Articles

Static and Dynamic Analysis of Carbon Nanotube-Based Switches

Marc Dequesnes, Zhi Tang, N. R. Aluru
Journal: Journal of Engineering Materials and Technology
Article Type: Technical Papers
J. Eng. Mater. Technol. July 2004, 126(3): 230–237.
DOI: https://doi.org/10.1115/1.1751180
Published Online: June 29, 2004
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Topics: Carbon nanotubes, Molecular dynamics, Molecular dynamics simulation, Nanotubes, Single-walled nanotubes, Switches, Van der Waals forces, Buckling, Modeling, Simulation
Journal Articles

The Interaction Between Point Defects and Edge Dislocation in BCC Iron

Vijay Shastry, Tomas Diaz de la Rubia
Journal: Journal of Engineering Materials and Technology
Article Type: Technical Papers
J. Eng. Mater. Technol. April 1999, 121(2): 126–128.
DOI: https://doi.org/10.1115/1.2812356
Published Online: April 1, 1999
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Topics: Dislocations, Iron, Engineering simulation, Simulation, Anisotropy, Atoms, Elasticity, Energy conservation, Molecular dynamics, Relaxation (Physics)