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Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

Philosophical magazine (Abingdon, England), 2008-04, Vol.88 (12), p.1723-1750

2008

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Development of suitable interatomic potentials for simulation of liquid and amorphous Cu-Zr alloys

Philosophical magazine (Abingdon, England), 2009-04, Vol.89 (11), p.967-987

2009

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Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy

Philosophical magazine (Abingdon, England), 2012-12, Vol.92 (35), p.4454-4469

2012

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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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Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

The Journal of chemical physics, 2016-11, Vol.145 (20), p.204505-204505

2016

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Using atomistic computer simulations to analyze x-ray diffraction data from metallic glasses

Journal of applied physics, 2007-08, Vol.102 (4)

2007

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Anisotropy of the solid-liquid interface properties of the Ni-Zr B33 phase from molecular dynamics simulation

Philosophical magazine (Abingdon, England), 2015-01, Vol.95 (2), p.224-241

2015

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The interactions of self-interstitials with twin boundaries

Philosophical magazine (Abingdon, England), 2013-04, Vol.93 (10-12), p.1268-1278

2013

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Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe

Philosophical magazine (Abingdon, England), 2011-10, Vol.91 (30), p.3931-3945

2011

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Effect of Fe Segregation on the Migration of a Non-Symmetric Σ5 Tilt Grain Boundary in Al

Journal of materials research, 2005-01, Vol.20 (1), p.208-218

2005

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A self-contained algorithm for determination of solid-liquid equilibria in an alloy system

Computational materials science, 2018-07, Vol.150, p.353-357

2018

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Computer simulation of the elastically driven migration of a flat grain boundary

Acta materialia, 2004-05, Vol.52 (9), p.2569-2576

2004

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Structure of liquid Al and Al 67 Mg 33 alloy: comparison between experiment and simulation

Philosophical magazine (Abingdon, England), 2014-06, Vol.94 (17), p.1876-1892

2014

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Structure of liquid Al and Al67Mg33 alloy: comparison between experiment and simulation

Philosophical magazine (Abingdon, England), 2014-06, Vol.94 (17), p.1876-1892

2014

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Computer simulation and experimental study of elastic properties of amorphous Cu-Zr alloys

Journal of applied physics, 2007-11, Vol.102 (9), p.093518-093518-8

2007

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Molecular dynamics simulation of diffusion in supercooled Cu-Zr alloys

Philosophical magazine (Abingdon, England), 2009-01, Vol.89 (2), p.109-126

2009

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Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr 2 alloy

Philosophical magazine (Abingdon, England), 2012-12, Vol.92 (35), p.4454-4469

2012

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Computer simulation of the structure of MZr 2 liquid and amorphous alloys

Philosophical magazine (Abingdon, England), 2012-11, Vol.92 (33), p.4098-4112

2012

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Experimental and computer simulation determination of the structural changes occurring through the liquid-glass transition in Cu-Zr alloys

Philosophical magazine (Abingdon, England), 2010-10, Vol.90 (29), p.3795-3815

2010

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A comparison of crystal–melt interfacial free energies using different Al potentials

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3565-3569

2007

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Prediction of cooling rate dependent ordering in metallic glass transition using a two-state model

Computational materials science, 2010-09, Vol.49 (3), p.615-618

2010

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Anomalous diffusion in dilute solid solutions

Acta materialia, 2007-09, Vol.55 (15), p.5289-5296

2007

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Computer simulation of the structure of MZr2 liquid and amorphous alloys

Philosophical magazine (Abingdon, England), 2012-11, Vol.92 (33), p.4098-4112

2012

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Determining strain in amorphous alloys: Uncertainties with analyzing structural changes during deformation

Journal of applied physics, 2009-01, Vol.105 (2), p.023509-023509-8

2009

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Deformation behavior of an amorphous Cu[subscript 64.5]Zr[subscript 35.5] alloy: A combined computer simulation and experimental study

Journal of applied physics, 2009-04, Vol.104 ((12) ; 2008)

2009

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Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

Development of suitable interatomic potentials for simulation of liquid and amorphous Cu-Zr alloys

Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy

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

Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

Using atomistic computer simulations to analyze x-ray diffraction data from metallic glasses

Anisotropy of the solid-liquid interface properties of the Ni-Zr B33 phase from molecular dynamics simulation

The interactions of self-interstitials with twin boundaries

Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe

Effect of Fe Segregation on the Migration of a Non-Symmetric Σ5 Tilt Grain Boundary in Al

A self-contained algorithm for determination of solid-liquid equilibria in an alloy system

Computer simulation of the elastically driven migration of a flat grain boundary

Structure of liquid Al and Al 67 Mg 33 alloy: comparison between experiment and simulation

Structure of liquid Al and Al67Mg33 alloy: comparison between experiment and simulation

Computer simulation and experimental study of elastic properties of amorphous Cu-Zr alloys

Molecular dynamics simulation of diffusion in supercooled Cu-Zr alloys

Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr 2 alloy

Computer simulation of the structure of MZr 2 liquid and amorphous alloys

Experimental and computer simulation determination of the structural changes occurring through the liquid-glass transition in Cu-Zr alloys

A comparison of crystal–melt interfacial free energies using different Al potentials

Prediction of cooling rate dependent ordering in metallic glass transition using a two-state model

Anomalous diffusion in dilute solid solutions

Computer simulation of the structure of MZr2 liquid and amorphous alloys

Determining strain in amorphous alloys: Uncertainties with analyzing structural changes during deformation

Deformation behavior of an amorphous Cu[subscript 64.5]Zr[subscript 35.5] alloy: A combined computer simulation and experimental study

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