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Analysis of morphological stability in ternary two-phase diffusion couples

Journal of crystal growth, 2020-11, Vol.549, p.125850, Article 125850

Hoyt, J.J.

2020

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The diffusion controlled growth rate of solid-solid interphase boundaries containing ledges

Acta materialia, 2020-11, Vol.200, p.297-304

Hoyt, J.J.

2020

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Molecular dynamics study of the thermodynamic and kinetic properties of the solid-liquid interface in FeMn

Computational materials science, 2020-09, Vol.182, p.109773, Article 109773

2020

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Unlock ways to share data on peer review

Nature (London), 2020-02, Vol.578 (7796), p.512-514

2020

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Unusual temperature dependence of the solid-liquid interfacial free energy in the Cu-Zr system

Computational materials science, 2018-11, Vol.154, p.303-308

2018

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A test of a phenomenological model of size dependent melting in Au nanoparticles

Acta materialia, 2017-09, Vol.136, p.11-20

2017

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Free energy of steps at faceted (111) solid-liquid interfaces in the Si-Al system calculated using capillary fluctuation method

Computational materials science, 2017-06, Vol.134 (C), p.184-189

2017

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A molecular dynamics study of heterogeneous nucleation at grain boundaries during solid-state phase transformations

Computational materials science, 2016-05, Vol.117, p.151-163

2016

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Atomistic simulation of the step mobility at the Al–Si(111) crystal–melt interface using molecular dynamics

Computational materials science, 2016-01, Vol.111, p.137-147

2016

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A comprehensive molecular dynamics study of low-angle grain boundary mobility in a pure aluminum system

Acta materialia, 2014-08, Vol.74, p.39-48

2014

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The velocity of plate precipitates growing by the ledge mechanism

Acta materialia, 2013-08, Vol.61 (13), p.4953-4960

Hoyt, J.J.

2013

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An atomistic simulation study of the migration of an austenite–ferrite interface in pure Fe

Acta materialia, 2013-02, Vol.61 (4), p.1189-1196

2013

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A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe

Acta materialia, 2012-06, Vol.60 (10), p.4328-4335

2012

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A molecular dynamics simulation study of the crystal–melt interfacial free energy and its anisotropy in the Cu–Ag–Au ternary system

Journal of crystal growth, 2011-07, Vol.327 (1), p.227-232

2011

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The Kirkendall effect in the phase field crystal model

Philosophical magazine (Abingdon, England), 2011-01, Vol.91 (1), p.151-164

2011

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Molecular dynamics simulations of the crystal–melt interface mobility in HCP Mg and BCC Fe

Journal of crystal growth, 2010-10, Vol.312 (21), p.3238-3242

2010

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A molecular dynamics simulation of (1 1 0) surface premelting in Ni

Scripta materialia, 2010-07, Vol.63 (1), p.128-131

2010

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Fluctuations in molecular dynamics simulations

Mathematics and computers in simulation, 2010-03, Vol.80 (7), p.1382-1392

2010

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Development of interatomic potentials appropriate for simulation of solid-liquid interface properties in Al-Mg alloys

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3269-3285

2009

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Linear stability analysis of phase separation in nanoscale systems

Acta materialia, 2009-02, Vol.57 (4), p.1105-1111

Hoyt, J.J.

2009

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Molecular dynamics study of liquid metal infiltration during brazing

Acta materialia, 2008-05, Vol.56 (8), p.1802-1812

2008

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An embedded-atom method interatomic potential for Pd–H alloys

Journal of materials research, 2008-03, Vol.23 (3), p.704-718

2008

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Computation of grain boundary stiffness and mobility from boundary fluctuations

Acta materialia, 2006-07, Vol.54 (12), p.3351-3357

2006

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Modeling the effects of impurities on microstructure formation in nanocrystalline nickel thin films

JOM (1989), 2005-09, Vol.57 (9), p.71-73

2005

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High temperature wetting: Insights from atomistic simulations

Current opinion in solid state & materials science, 2005-08, Vol.9 (4), p.174-180

2005

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Analysis of morphological stability in ternary two-phase diffusion couples

The diffusion controlled growth rate of solid-solid interphase boundaries containing ledges

Molecular dynamics study of the thermodynamic and kinetic properties of the solid-liquid interface in FeMn

Unlock ways to share data on peer review

Unusual temperature dependence of the solid-liquid interfacial free energy in the Cu-Zr system

A test of a phenomenological model of size dependent melting in Au nanoparticles

Free energy of steps at faceted (111) solid-liquid interfaces in the Si-Al system calculated using capillary fluctuation method

A molecular dynamics study of heterogeneous nucleation at grain boundaries during solid-state phase transformations

Atomistic simulation of the step mobility at the Al–Si(111) crystal–melt interface using molecular dynamics

A comprehensive molecular dynamics study of low-angle grain boundary mobility in a pure aluminum system

The velocity of plate precipitates growing by the ledge mechanism

An atomistic simulation study of the migration of an austenite–ferrite interface in pure Fe

A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite–ferrite interface in pure Fe

A molecular dynamics simulation study of the crystal–melt interfacial free energy and its anisotropy in the Cu–Ag–Au ternary system

The Kirkendall effect in the phase field crystal model

Molecular dynamics simulations of the crystal–melt interface mobility in HCP Mg and BCC Fe

A molecular dynamics simulation of (1 1 0) surface premelting in Ni

Fluctuations in molecular dynamics simulations

Development of interatomic potentials appropriate for simulation of solid-liquid interface properties in Al-Mg alloys

Linear stability analysis of phase separation in nanoscale systems

Molecular dynamics study of liquid metal infiltration during brazing

An embedded-atom method interatomic potential for Pd–H alloys

Computation of grain boundary stiffness and mobility from boundary fluctuations

Modeling the effects of impurities on microstructure formation in nanocrystalline nickel thin films

High temperature wetting: Insights from atomistic simulations

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