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Journal Articles

Research on Strengthening Mechanism of Rare Earth Cemented Carbide Tool Material

Zhaopeng Hao, Yuan Qiu, Yihang Fan

J. Eng. Mater. Technol. April 2023, 145(2): 021006.

Paper No: MATS-22-1083

DOI: https://doi.org/10.1115/1.4056278

Published Online: November 25, 2022

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Topics: Adhesion, Atoms, Electron configuration, Interface structure, Bonding, Density, Simulation, Metals, Grain boundaries, Grain size

Journal Articles

Effect of Interstitial Hydrogen on Elastic Behavior of Metals: An Ab-Initio Study

P. Kumar, I. Adlakha

J. Eng. Mater. Technol. January 2023, 145(1): 011003.

Paper No: MATS-22-1050

DOI: https://doi.org/10.1115/1.4055097

Published Online: August 18, 2022

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Topics: Elastic constants, Elasticity, Hydrogen, Metals, Zirconium, Atoms

Includes: Supplementary data

Journal Articles

A Multiscale Simulation Approach for the Mechanical Response of Copper/Nickel Nanofoams With Experimental Validation

Hang Ke, Alexandra Loaiza, Andres G. Jimenez, David F. Bahr, Ioannis Mastorakos

J. Eng. Mater. Technol. January 2022, 144(1): 011011.

Paper No: MATS-21-1066

DOI: https://doi.org/10.1115/1.4051806

Published Online: August 3, 2021

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Topics: Alloys, Compression, Copper, Density, Mechanical behavior, Nickel, Simulation, Stress-strain curves, Atoms, Plasticity

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

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

Development of Gradient Concentrated Single-Phase Fine Mg-Zn Particles and Effect on Structure and Mechanical Properties

S. Fida Hassan, O. Siddiqui, M. F. Ahmed, A. I. Al Nawwah

J. Eng. Mater. Technol. April 2019, 141(2): 021007.

Paper No: MATS-18-1064

DOI: https://doi.org/10.1115/1.4041865

Published Online: December 20, 2018

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Topics: Alloys, Magnesium (Metal), Magnesium alloys, Mechanical properties, Particulate matter, Atoms, Sintering, Density, Solid solutions, Powder metallurgy

Journal Articles

First-Principles Investigation of Intergranular Fracture in Copper by Grain Boundary Segregation of Sulfur

Xudong Wang, Lahouari Benabou

J. Eng. Mater. Technol. January 2018, 140(1): 011008.

Paper No: MATS-17-1064

DOI: https://doi.org/10.1115/1.4037274

Published Online: August 9, 2017

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Topics: Atoms, Copper, Fracture (Materials), Fracture (Process), Grain boundaries, Sulfur

Journal Articles

Incorporation of Dynamic Strain Aging Into a Viscoplastic Self-Consistent Model for Predicting the Negative Strain Rate Sensitivity of Hadfield Steel

B. Bal, B. Gumus, D. Canadinc

J. Eng. Mater. Technol. July 2016, 138(3): 031012.

Paper No: MATS-15-1293

DOI: https://doi.org/10.1115/1.4033072

Published Online: May 10, 2016

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Topics: Atoms, Carbon, Deformation, Dislocations, Hardening, Modeling, Shear stress, Steel, Stress, Work hardening

Journal Articles

Controversy Over Elastic Constants Based on Interatomic Potentials

L. G. Zhou, Hanchen Huang

J. Eng. Mater. Technol. January 2013, 135(1): 011010.

Paper No: MATS-12-1220

DOI: https://doi.org/10.1115/1.4023189

Published Online: January 23, 2013

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Topics: Elastic constants, Crystals, Atoms

Journal Articles

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

A. M. Dongare, B. LaMattina, A. M. Rajendran

J. Eng. Mater. Technol. October 2012, 134(4): 041003.

DOI: https://doi.org/10.1115/1.4006678

Published Online: August 9, 2012

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Topics: Atoms, Ceramic composites, Deformation, Metals, Tension, Compressive strength, Composite materials, Ceramics, Nanocomposites, Molecular dynamics simulation

Journal Articles

Concurrent and Hierarchical Multiscale Analysis for Layer-Thickness Effects of Nanoscale Coatings on Interfacial Stress and Fracture Behavior

Jinghong Fan, Long He, Ross J. Stewart

J. Eng. Mater. Technol. July 2012, 134(3): 031012.

DOI: https://doi.org/10.1115/1.4006498

Published Online: May 7, 2012

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Topics: Coating processes, Coatings, Density, Failure, Fracture (Materials), Particulate matter, Simulation, Stress, Atoms, Nanoscale phenomena

Journal Articles

The Influence of Lattice Misfit on the Atomic Structures and Defect Energetics of Face Centered Cubic–Body Centered Cubic Interfaces

X.-Y. Liu, R. G. Hoagland, M. J. Demkowicz, M. Nastasi, A. Misra

J. Eng. Mater. Technol. April 2012, 134(2): 021012.

DOI: https://doi.org/10.1115/1.4005920

Published Online: March 27, 2012

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Topics: Atomic structure, Dislocations, Energetics, Fittings, Interface structure, Junctions, Atoms, Crystals, Metals

Journal Articles

Correlation of Thermal Conduction Properties With Mechanical Deformation Characteristics of a Set of SiC – Si 3 N 4 Nanocomposites

Vikas Tomar, Vikas Samvedi

J. Eng. Mater. Technol. January 2011, 133(1): 011013.

DOI: https://doi.org/10.1115/1.4002646

Published Online: December 2, 2010

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Topics: Deformation, Heat conduction, Nanocomposites, Phonons, Temperature, Thermal conductivity, Particulate matter, Strength (Materials), Ceramics, Atoms

Journal Articles

Semi-Empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedures

Seong-Gon Kim, M. F. Horstemeyer, M. I. Baskes, Masoud Rais-Rohani, Sungho Kim, B. Jelinek, J. Houze, Amitava Moitra, Laalitha Liyanage

J. Eng. Mater. Technol. October 2009, 131(4): 041210.

DOI: https://doi.org/10.1115/1.3183784

Published Online: September 1, 2009

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Topics: Atoms, Construction, Crystals, Elastic constants, Materials properties, Metals, Pareto optimization, Simulation, Surface energy, Temperature

Journal Articles

Interactions of Carbon Atoms and Dimer Vacancies on the Si(001) Surface

Cristian V. Ciobanu, Adrian Barbu, Ryan M. Briggs

J. Eng. Mater. Technol. October 2005, 127(4): 462–467.

DOI: https://doi.org/10.1115/1.2019898

Published Online: May 8, 2005

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Topics: Atoms, Carbon, Simulation

Journal Articles

A Finite-Temperature Continuum Theory Based on Interatomic Potentials

H. Jiang, Y. Huang, K. C. Hwang

J. Eng. Mater. Technol. October 2005, 127(4): 408–416.

DOI: https://doi.org/10.1115/1.2019865

Published Online: March 24, 2005

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Topics: Temperature, Approximation, Graphene, Atoms, Atomic structure, Constitutive equations, Specific heat

Journal Articles

Pseudoelasticity of Single Crystalline Cu Nanowires Through Reversible Lattice Reorientations

Wuwei Liang, Min Zhou

J. Eng. Mater. Technol. October 2005, 127(4): 423–433.

DOI: https://doi.org/10.1115/1.1928915

Published Online: March 7, 2005

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Topics: Nanowires, Wire, Relaxation (Physics), Pseudoelasticity, Atoms, Temperature

Journal Articles

Nonlocality Effect in Atomic Force Microscopy Measurement and Its Reduction by an Approaching Method

Ming Hu, Haiying Wang, Mengfen Xia, Fujiu Ke, Yilong Bai

J. Eng. Mater. Technol. October 2005, 127(4): 444–450.

DOI: https://doi.org/10.1115/1.1925290

Published Online: February 17, 2005

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Topics: Atomic force microscopy, Atoms

Journal Articles

Coupled Atomistic/Discrete Dislocation Simulations of Nanoindentation at Finite Temperature

Behrouz Shiari, Ronald E. Miller, William A. Curtin

J. Eng. Mater. Technol. October 2005, 127(4): 358–368.

DOI: https://doi.org/10.1115/1.1924561

Published Online: January 25, 2005

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Topics: Dislocations, Nanoindentation, Simulation, Temperature, Deformation, Stress, Atoms, Plasticity, Temperature controls

Journal Articles

Effect of deformation path sequence on the behavior of nanoscale copper bicrystal interfaces

Douglas E. Spearot, Karl I. Jacob, David L. McDowell, Steven J. Plimpton

J. Eng. Mater. Technol. October 2005, 127(4): 374–382.

DOI: https://doi.org/10.1115/1.1867983

Published Online: December 4, 2004

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Topics: Deformation, Copper, Shear deformation, Grain boundaries, Nanoscale phenomena, Atoms, Displacement, Tension, Stress, Separation (Technology)

Journal Articles

Thermal Expansion of Single Wall Carbon Nanotubes

H. Jiang, B. Liu, Y. Huang, K. C. Hwang

J. Eng. Mater. Technol. July 2004, 126(3): 265–270.

DOI: https://doi.org/10.1115/1.1752925

Published Online: June 29, 2004

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Topics: Carbon nanotubes, Single-walled carbon nanotubes, Temperature, Thermal expansion, Atoms

Journal citation

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Supplemental Material

Research on Strengthening Mechanism of Rare Earth Cemented Carbide Tool Material

Effect of Interstitial Hydrogen on Elastic Behavior of Metals: An Ab-Initio Study

A Multiscale Simulation Approach for the Mechanical Response of Copper/Nickel Nanofoams With Experimental Validation

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

Development of Gradient Concentrated Single-Phase Fine Mg-Zn Particles and Effect on Structure and Mechanical Properties

First-Principles Investigation of Intergranular Fracture in Copper by Grain Boundary Segregation of Sulfur

Incorporation of Dynamic Strain Aging Into a Viscoplastic Self-Consistent Model for Predicting the Negative Strain Rate Sensitivity of Hadfield Steel

Controversy Over Elastic Constants Based on Interatomic Potentials

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

Concurrent and Hierarchical Multiscale Analysis for Layer-Thickness Effects of Nanoscale Coatings on Interfacial Stress and Fracture Behavior

The Influence of Lattice Misfit on the Atomic Structures and Defect Energetics of Face Centered Cubic–Body Centered Cubic Interfaces

Correlation of Thermal Conduction Properties With Mechanical Deformation Characteristics of a Set of SiC – Si 3 N 4 Nanocomposites

Semi-Empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedures

Interactions of Carbon Atoms and Dimer Vacancies on the Si(001) Surface

A Finite-Temperature Continuum Theory Based on Interatomic Potentials

Pseudoelasticity of Single Crystalline Cu Nanowires Through Reversible Lattice Reorientations

Nonlocality Effect in Atomic Force Microscopy Measurement and Its Reduction by an Approaching Method

Coupled Atomistic/Discrete Dislocation Simulations of Nanoindentation at Finite Temperature

Effect of deformation path sequence on the behavior of nanoscale copper bicrystal interfaces

Thermal Expansion of Single Wall Carbon Nanotubes

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