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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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Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

Physical review. B, Condensed matter, 2001-11, Vol.64 (18), Article 184102

2001

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Atomistic potentials for the molybdenum–silicon system

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 1999-03, Vol.261 (1), p.165-168

Baskes, M.I.

1999

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Atomistic simulations on the tensile debonding of an aluminum–silicon interface

Journal of the mechanics and physics of solids, 2000-10, Vol.48 (10), p.2183-2212

2000

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A large deformation atomistic study examining crystal orientation effects on the stress–strain relationship

International journal of plasticity, 2002-01, Vol.18 (2), p.203-229

2002

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A nanoscale study of size scale, strain rate, temperature, and stress state effects on damage and fracture of polyethylene

Mechanics of materials, 2021-10, Vol.161, p.104008, Article 104008

2021

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Accelerated dynamics study of vacancy mobility in -plutonium

Journal of alloys and compounds, 2007-10, Vol.444-445, p.314-319

2007

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Atomistic mechanisms of morphological evolution and segregation in U-Zr alloys

Acta materialia, 2016-08, Vol.115 (C), p.178-188

2016

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Atomistic modeling of high temperature uranium–zirconium alloy structure and thermodynamics

Journal of nuclear materials, 2015-12, Vol.467 (Part 2), p.802-819

2015

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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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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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Understanding the uncertainty of interatomic potentials’ parameters and formalism

Computational materials science, 2017-01, Vol.126 (C), p.308-320

2017

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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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Orientation relationships in heteroepitaxial aluminum films on sapphire

Thin solid films, 1997-05, Vol.299 (1), p.110-114

1997

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Determination of modified embedded atom method parameters for nickel

Materials chemistry and physics, 1997-09, Vol.50 (2), p.152-158

Baskes, M.I.

1997

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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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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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Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential

Materialia, 2019-12, Vol.8, p.100473, Article 100473

2019

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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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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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An atomistic study of the effects of stress and hydrogen on a dislocation lock in nickel

Scripta materialia, 1998-08, Vol.39 (4), p.417-422

1998

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Stacking fault energy in FCC plutonium with multiple reference states in the modified embedded atom method

Journal of nuclear materials, 2012-03, Vol.422 (1-3), p.20-26

2012

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Hydrogen effects on nanovoid nucleation at nickel grain boundaries

Acta materialia, 2008-02, Vol.56 (3), p.619-631

2008

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Accelerated dynamics study of vacancy mobility in δ -plutonium

Journal of alloys and compounds, 2007-11, Vol.444, p.314-319

2007

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Hydrogen effects on nanovoid nucleation in face-centered cubic single-crystals

Acta materialia, 2008-01, Vol.56 (1), p.95-104

2008

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

Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

Atomistic potentials for the molybdenum–silicon system

Atomistic simulations on the tensile debonding of an aluminum–silicon interface

A large deformation atomistic study examining crystal orientation effects on the stress–strain relationship

A nanoscale study of size scale, strain rate, temperature, and stress state effects on damage and fracture of polyethylene

Accelerated dynamics study of vacancy mobility in -plutonium

Atomistic mechanisms of morphological evolution and segregation in U-Zr alloys

Atomistic modeling of high temperature uranium–zirconium alloy structure and thermodynamics

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

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

Understanding the uncertainty of interatomic potentials’ parameters and formalism

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

Orientation relationships in heteroepitaxial aluminum films on sapphire

Determination of modified embedded atom method parameters for nickel

Superhard silicon nanospheres

MEAM study of carbon atom interaction with Ni nano particle

Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential

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

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

An atomistic study of the effects of stress and hydrogen on a dislocation lock in nickel

Stacking fault energy in FCC plutonium with multiple reference states in the modified embedded atom method

Hydrogen effects on nanovoid nucleation at nickel grain boundaries

Accelerated dynamics study of vacancy mobility in δ -plutonium

Hydrogen effects on nanovoid nucleation in face-centered cubic single-crystals

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