1-9 of 9
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
Journal Articles

Mechanical Enhancement of Graded Nanoporous Structure

Lijie He, Niaz Abdolrahim
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research Papers
J. Eng. Mater. Technol. January 2022, 144(1): 011007.
Paper No: MATS-21-1030
https://doi.org/10.1115/1.4051470
Published Online: June 23, 2021
View Article titled, Mechanical Enhancement of Graded Nanoporous Structure
Open the PDF for Mechanical Enhancement of Graded Nanoporous Structure in another window
Topics: Deformation, Density, Dislocation density, Dislocations, Molecular dynamics simulation, Plasticity, Stress, Fracture (Materials), Elasticity, Necking
Journal Articles

Molecular Dynamics Simulations of the Effect of Temperature and Strain Rate on the Plastic Deformation of Body-Centered Cubic Iron Nanowires

Qian Wu, Yong Wang, Tao Han, Hongtao Wang, Laihui Han, Liangliang Bao
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research Papers
J. Eng. Mater. Technol. July 2021, 143(3): 031007.
Paper No: MATS-19-1183
https://doi.org/10.1115/1.4050430
Published Online: April 2, 2021
View Article titled, Molecular Dynamics Simulations of the Effect of Temperature and Strain Rate on the Plastic Deformation of Body-Centered Cubic Iron Nanowires
Open the PDF for Molecular Dynamics Simulations of the Effect of Temperature and Strain Rate on the Plastic Deformation of Body-Centered Cubic Iron Nanowires in another window
Topics: Deformation, Nanowires, Temperature, Mechanical properties, Stress, Molecular dynamics simulation, Stress-strain curves
Journal Articles

Strengthening Behavior and Tension–Compression Strength–Asymmetry in Nanocrystalline Metal–Ceramic Composites

A. M. Dongare, B. LaMattina, A. M. Rajendran
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research-Article
J. Eng. Mater. Technol. October 2012, 134(4): 041003.
https://doi.org/10.1115/1.4006678
Published Online: August 9, 2012
View Article titled, Strengthening Behavior and Tension–Compression Strength–Asymmetry in Nanocrystalline Metal–Ceramic Composites
Open the PDF for Strengthening Behavior and Tension–Compression Strength–Asymmetry in Nanocrystalline Metal–Ceramic Composites in another window
Topics: Atoms, Ceramic composites, Deformation, Metals, Tension, Compressive strength, Composite materials, Ceramics, Nanocomposites, Molecular dynamics simulation
Journal Articles

Molecular Dynamics Simulations of Diffusion of O 2 and N 2 Penetrants in Polydimethylsiloxane-Based Nanocomposites

Douglas E. Spearot, Alex Sudibjo, Varun Ullal, Adam Huang
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research Papers
J. Eng. Mater. Technol. April 2012, 134(2): 021013.
https://doi.org/10.1115/1.4005921
Published Online: March 27, 2012
View Article titled, Molecular Dynamics Simulations of Diffusion of O 2 and N 2 Penetrants in Polydimethylsiloxane-Based Nanocomposites
Open the PDF for Molecular Dynamics Simulations of Diffusion of O 2 and N 2 Penetrants in Polydimethylsiloxane-Based Nanocomposites in another window
Topics: Chain, Diffusion (Physics), Lubricants, Molecular dynamics simulation, Nanocomposites, Nanoparticles, Plasma desorption mass spectrometry, Temperature, Simulation
Journal Articles

Analytical Treatment of the Free Vibration of Single-Walled Carbon Nanotubes Based on the Nonlocal Flugge Shell Theory

R. Ansari, H. Rouhi
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research Papers
J. Eng. Mater. Technol. January 2012, 134(1): 011008.
https://doi.org/10.1115/1.4005347
Published Online: December 8, 2011
View Article titled, Analytical Treatment of the Free Vibration of Single-Walled Carbon Nanotubes Based on the Nonlocal Flugge Shell Theory
Open the PDF for Analytical Treatment of the Free Vibration of Single-Walled Carbon Nanotubes Based on the Nonlocal Flugge Shell Theory in another window
Topics: Boundary-value problems, Molecular dynamics simulation, Resonance, Shells, Single-walled carbon nanotubes, Rayleigh-Ritz methods, Elasticity, Free vibrations
Journal Articles

Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems

Nasir M. Uddin, Franco Capaldi, Bakhtier Farouk
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Research Papers
J. Eng. Mater. Technol. April 2010, 132(2): 021012.
https://doi.org/10.1115/1.4000231
Published Online: February 19, 2010
View Article titled, Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems
Open the PDF for Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems in another window
Topics: Carbon nanotubes, Surfactants, Water, Molecular dynamics simulation
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
Publisher: ASME
Article Type: Technical Papers
J. Eng. Mater. Technol. July 2004, 126(3): 230–237.
https://doi.org/10.1115/1.1751180
Published Online: June 29, 2004
View Article titled, Static and Dynamic Analysis of Carbon Nanotube-Based Switches
Open the PDF for Static and Dynamic Analysis of Carbon Nanotube-Based Switches in another window
Topics: Carbon nanotubes, Molecular dynamics, Molecular dynamics simulation, Nanotubes, Single-walled nanotubes, Switches, Van der Waals forces, Buckling, Modeling, Simulation
Journal Articles

Dislocation-Stacking Fault Tetrahedron Interactions in Cu

B. D. Wirth, V. V. Bulatov, T. Diaz de la Rubia
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Technical Papers
J. Eng. Mater. Technol. July 2002, 124(3): 329–334.
https://doi.org/10.1115/1.1479692
Published Online: June 10, 2002
View Article titled, Dislocation-Stacking Fault Tetrahedron Interactions in Cu
Open the PDF for Dislocation-Stacking Fault Tetrahedron Interactions in Cu in another window
Topics: Dislocations, Simulation, Molecular dynamics simulation
Journal Articles

Torsion/Simple Shear of Single Crystal Copper

M. F. Horstemeyer, J. Lim, W. Y. Lu, D. A. Mosher, M. I. Baskes, V. C. Prantil, S. J. Plimpton
Journal: Journal of Engineering Materials and Technology
Publisher: ASME
Article Type: Technical Papers
J. Eng. Mater. Technol. July 2002, 124(3): 322–328.
https://doi.org/10.1115/1.1480407
Published Online: June 10, 2002
View Article titled, Torsion/Simple Shear of Single Crystal Copper
Open the PDF for Torsion/Simple Shear of Single Crystal Copper in another window
Topics: Crystals, Finite element analysis, Kinematics, Shear (Mechanics), Simulation, Torsion, Deformation, Rotation, Copper, Yield stress