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Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations

Polymer (Guilford), 2019-04, Vol.170, p.85-100

2019

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A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model including Magnetism

Materials, 2024-05, Vol.17 (10), p.2412

2024

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Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys

Physical review. B, Condensed matter and materials physics, 2012-06, Vol.85 (24), Article 245102

2012

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Atomistic calculations of interfacial energies, nucleus shape and size of θ′ precipitates in Al–Cu alloys

Acta materialia, 2006-10, Vol.54 (18), p.4699-4707

2006

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Coherent phase decomposition in the Pd–H system

Journal of materials science, 2020-04, Vol.55 (11), p.4864-4882

2020

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Commentary on 'modified embedded atom method potentials for hcp metals' M I Baskes and R A Johnson (1994) Modelling Simul. Mater. Sci. Eng.-the early basis for modeling hcp materials using MEAM

Modelling and simulation in materials science and engineering, 2017-10, Vol.25 (7), p.71002

Baskes, M I

2017

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Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method

Physical review. B, Condensed matter, 2003-10, Vol.68 (14), Article 144112

2003

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An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method

Physical chemistry chemical physics : PCCP, 2014-04, Vol.16 (13), p.6233-6249

2014

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First principles calculations for defects in U

Journal of physics. Condensed matter, 2010-12, Vol.22 (50), p.505703-505703

2010

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Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS

Modelling and simulation in materials science and engineering, 2021-07, Vol.29 (5), p.55015

2021

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Length scale and time scale effects on the plastic flow of fcc metals

Acta materialia, 2001-12, Vol.49 (20), p.4363-4374

2001

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Single-wall carbon nanotube mechanical behavior using the modified embedded atom method with bond order (MEAM-BO)

Modelling and simulation in materials science and engineering, 2022-04, Vol.30 (3), p.35004

2022

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Quantitative prediction of surface segregation in bimetallic Pt–M alloy nanoparticles (M = Ni, Re, Mo)

Progress in surface science, 2005-01, Vol.79 (1), p.28-45

2005

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Molecular dynamics simulation of brittle fracture in silicon

Physical review letters, 2002-08, Vol.89 (8), p.085503-085503, Article 085503

2002

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Superhard silicon nanospheres

Journal of the mechanics and physics of solids, 2003-06, Vol.51 (6), p.979-992

2003

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Mechanical instabilities in the modeling of phase transitions of titanium

Modelling and simulation in materials science and engineering, 2018-09, Vol.26 (6), p.65002

2018

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Correlating damage progression to fragmentation at high strain rates using molecular dynamics

Modelling and simulation in materials science and engineering, 2020-03, Vol.28 (2), p.25009

2020

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Deformation mechanism in nanocrystalline Al: Partial dislocation slip

Applied physics letters, 2003-07, Vol.83 (4), p.632-634

2003

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Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles

The Journal of chemical physics, 2005-01, Vol.122 (2), p.024706-024706

2005

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Scaling Laws in the Ductile Fracture of Metallic Crystals

Journal of applied mechanics, 2015-07, Vol.82 (7)

2015

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Nucleation and growth of deformation twins in nanocrystalline aluminum

Applied physics letters, 2004-11, Vol.85 (21), p.5049-5051

2004

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MEAM study of carbon atom interaction with Ni nano particle

Surface science, 2009-07, Vol.603 (13), p.1985-1998

2009

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Interpretations of Indentation Size Effects

Journal of applied mechanics, 2002-07, Vol.69 (4), p.433-442

2002

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First-principles calculations of the stability and incorporation of helium, xenon and krypton in uranium

Journal of nuclear materials, 2012-06, Vol.425 (1-3), p.2-7

2012

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Generalized framework for interatomic potential design: Application to Fe–He system

Journal of nuclear materials, 2012-06, Vol.425 (1-3), p.22-32

2012

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Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations

A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model including Magnetism

Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys

Atomistic calculations of interfacial energies, nucleus shape and size of θ′ precipitates in Al–Cu alloys

Coherent phase decomposition in the Pd–H system

Commentary on 'modified embedded atom method potentials for hcp metals' M I Baskes and R A Johnson (1994) Modelling Simul. Mater. Sci. Eng.-the early basis for modeling hcp materials using MEAM

Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method

An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method

First principles calculations for defects in U

Molecular dynamics simulations of phospholipid bilayer mechanoporation under different strain states—a comparison between GROMACS and LAMMPS

Length scale and time scale effects on the plastic flow of fcc metals

Single-wall carbon nanotube mechanical behavior using the modified embedded atom method with bond order (MEAM-BO)

Quantitative prediction of surface segregation in bimetallic Pt–M alloy nanoparticles (M = Ni, Re, Mo)

Molecular dynamics simulation of brittle fracture in silicon

Superhard silicon nanospheres

Mechanical instabilities in the modeling of phase transitions of titanium

Correlating damage progression to fragmentation at high strain rates using molecular dynamics

Deformation mechanism in nanocrystalline Al: Partial dislocation slip

Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles

Scaling Laws in the Ductile Fracture of Metallic Crystals

Nucleation and growth of deformation twins in nanocrystalline aluminum

MEAM study of carbon atom interaction with Ni nano particle

Interpretations of Indentation Size Effects

First-principles calculations of the stability and incorporation of helium, xenon and krypton in uranium

Generalized framework for interatomic potential design: Application to Fe–He system

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