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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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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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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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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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Crystal–Melt Interfaces and Solidification Morphologies in Metals and Alloys

MRS bulletin, 2004-12, Vol.29 (12), p.935-939

2004

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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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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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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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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 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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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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Fluctuations in molecular dynamics simulations

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

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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Embedded-atom-method study of structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys

Physical review. B, Condensed matter, 1999-06, Vol.59 (22), p.14271-14281

1999

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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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Phase stability of reduced-activation Mn-stabilized austenitic steels

Journal of nuclear materials, 1992-09, Vol.191, p.657-661

1992

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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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Experimental and theoretical investigation of the scaled structure function in AlLi alloys

Acta materialia, 1997-03, Vol.45 (3), p.1167-1174

1997

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The Diffusion Controlled Growth Rate of Solid-Solid Interphase Boundaries Containing Ledges

SSRN Electronic Journal

Hoyt, J.J.

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Spatial correlations during Ostwald ripening—A simplified approach

Acta metallurgica et materialia, 1995-07, Vol.43 (7), p.2551-2561

1995

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Particle Coarsening in Multiphase Ternary Systems

MRS proceedings, 2000-01, Vol.580, Article 315

2000

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Aspects of the Shi–Seinfeld–Okuyama theory of transient nucleation

Journal of materials research, 1995-07, Vol.10 (7), p.1674-1679

1995

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Experimental and theoretical investigations of order-disorder in Cu 2AlMn

Computational materials science, 1997, Vol.8 (1), p.39-45

1997

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Anomalous X-ray scattering study of early-stage precipitation in AlZnAg

Acta metallurgica, 1987-09, Vol.35 (9), p.2315-2322

1987

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Experimental and theoretical investigations of order-disorder in Cu2AlMn

Computational materials science, 1997-05, Vol.8 (1-2), p.39-45

1997

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

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

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

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

Crystal–Melt Interfaces and Solidification Morphologies in Metals and Alloys

Analysis of morphological stability in ternary two-phase diffusion couples

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

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

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

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

The Kirkendall effect in the phase field crystal model

Fluctuations in molecular dynamics simulations

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

Embedded-atom-method study of structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys

High temperature wetting: Insights from atomistic simulations

Phase stability of reduced-activation Mn-stabilized austenitic steels

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

Experimental and theoretical investigation of the scaled structure function in AlLi alloys

The Diffusion Controlled Growth Rate of Solid-Solid Interphase Boundaries Containing Ledges

Spatial correlations during Ostwald ripening—A simplified approach

Particle Coarsening in Multiphase Ternary Systems

Aspects of the Shi–Seinfeld–Okuyama theory of transient nucleation

Experimental and theoretical investigations of order-disorder in Cu 2AlMn

Anomalous X-ray scattering study of early-stage precipitation in AlZnAg

Experimental and theoretical investigations of order-disorder in Cu2AlMn

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