UB Paderborn / Katalog / Suche / in CDI

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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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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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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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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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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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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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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Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study

Acta materialia, 2005-06, Vol.53 (11), p.3163-3177

2005

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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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Kinetic phase field parameters for the Cu–Ni system derived from atomistic computations

Acta materialia, 1999-09, Vol.47 (11), p.3181-3187

1999

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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 and continuum modeling of dendritic solidification

Materials science & engineering. R, Reports : a review journal, 2003-09, Vol.41 (6), p.121-163

2003

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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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Thermodynamic properties of coherent interfaces in f.c.c.-based Ag–Al alloys: a first-principles study

Acta materialia, 2000-03, Vol.48 (5), p.1089-1096

2000

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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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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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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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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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Static grain growth in a microduplex Ti–6Al–4V alloy

Acta materialia, 1998-12, Vol.47 (1), p.23-29

1998

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

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

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

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

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

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

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

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

Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study

Crystal–Melt Interfaces and Solidification Morphologies in Metals and Alloys

Analysis of morphological stability in ternary two-phase diffusion couples

Kinetic phase field parameters for the Cu–Ni system derived from atomistic computations

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 and continuum modeling of dendritic solidification

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

Thermodynamic properties of coherent interfaces in f.c.c.-based Ag–Al alloys: a first-principles study

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

Computation of grain boundary stiffness and mobility from boundary fluctuations

The velocity of plate precipitates growing by the ledge mechanism

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

Static grain growth in a microduplex Ti–6Al–4V alloy

The Kirkendall effect in the phase field crystal model

Fluctuations in molecular dynamics simulations

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