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Electronic structure of CoPt based systems: from bulk to nanoalloys

Journal of physics. Condensed matter, 2015-11, Vol.27 (45), p.455503-455503

2015

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“Order–Order” Kinetics In Ni50.5Al49.5 single crystal by quasi-residual resistometry

Intermetallics, 2012-06, Vol.25, p.5-8

2012

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Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (42), p.28394-28406

2015

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Simulation of the Tracer Diffusion, Bulk Ordering, and Surface Reordering in F.C.C. Structures by Kinetic Mean-Field Method

Uspehi Fiziki Metallov, 2017-09, Vol.18 (3), p.205-233

2017

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Dynamics of thermally induced assembly of Au nanoislands from a thin Au layer on Ge(001)

CrystEngComm, 2016-01, Vol.18 (3), p.5674-568

2016

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Atomistic simulation of the eutectic mixture in bulk and nano-layered Ag―40 at.%Cu alloy

Computational materials science, 2014-06, Vol.89, p.30-35

2014

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Atomistic simulation of the eutectic mixture in bulk and nano-layered Ag–40at.%Cu alloy

Computational materials science, 2014-06, Vol.89, p.30-35

2014

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Semigrand Canonical and Kinetic Monte Carlo simulations of binary B2-ordered nano-films with triple defects

Intermetallics, 2014-12, Vol.55, p.40-48

2014

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Atomic ordering in nano-layered FePt

Intermetallics, 2009-11, Vol.17 (11), p.907-913

2009

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“Order–order” kinetics in Ni3Al1−xFex. Monte Carlo simulation of the effect of iron

Intermetallics, 2008-01, Vol.16 (1), p.58-63

2008

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Study of reorientation processes in L10-ordered FePt thin films

Intermetallics, 2010-11, Vol.18 (11), p.2069-2076

2010

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Lattice gas decomposition model for vacancy formation correlated with B2 atomic ordering in intermetallics

Intermetallics, 2009, Vol.17 (1), p.46-55

2009

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Mesoscale simulations of atomic ordering in nano-layered FePt

Computational materials science, 2012-04, Vol.55, p.60-64

2012

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Self-diffusion of Fe and Pt in L1-Ordered FePt: Molecular Dynamics simulation

Computational materials science, 2021-05, Vol.192, p.110337, Article 110337

2021

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Temperature-driven changes of order and magnetism in FePd thin films and thin foil

Scripta materialia, 2005-08, Vol.53 (4), p.447-452

2005

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L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation

Computational materials science, 2005-04, Vol.33 (1-3), p.287-295

2005

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Formation and migration of thermal vacancies in Ni75Al25−xFex quasi-binaries with different superstructure stabilities: “order–order” kinetics study

Intermetallics, 2004-02, Vol.12 (2), p.213-218

2004

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“Order–order” kinetics in Ni50.5Al49.5 single crystal

Intermetallics, 2003-09, Vol.11 (9), p.897-905

2003

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Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl

Intermetallics, 2003-02, Vol.11 (2), p.157-160

2003

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Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation

Computational materials science, 2020-02, Vol.172, p.109316, Article 109316

2020

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Dynamics of atomic ordering in intermetallics

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2004-01, Vol.365 (1), p.166-171

2004

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Long-range ordering in B2 FeAl: a resistometric study

Intermetallics, 2002-03, Vol.10 (3), p.283-292

2002

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Atomic-jump kinetics in intermetallics with varying superstructure stability—a resistometric study

Journal of alloys and compounds, 2004-09, Vol.378 (1), p.308-311

2004

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Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach

Philosophical magazine (Abingdon, England), 2017-06, Vol.97 (17), p.1361-1374

2017

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Ordering kinetics in Ni3Al by molecular dynamics

Computational materials science, 2003-03, Vol.27 (1-2), p.186-190

2003

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Electronic structure of CoPt based systems: from bulk to nanoalloys

“Order–Order” Kinetics In Ni50.5Al49.5 single crystal by quasi-residual resistometry

Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations

Simulation of the Tracer Diffusion, Bulk Ordering, and Surface Reordering in F.C.C. Structures by Kinetic Mean-Field Method

Dynamics of thermally induced assembly of Au nanoislands from a thin Au layer on Ge(001)

Atomistic simulation of the eutectic mixture in bulk and nano-layered Ag―40 at.%Cu alloy

Atomistic simulation of the eutectic mixture in bulk and nano-layered Ag–40at.%Cu alloy

Semigrand Canonical and Kinetic Monte Carlo simulations of binary B2-ordered nano-films with triple defects

Atomic ordering in nano-layered FePt

“Order–order” kinetics in Ni3Al1−xFex. Monte Carlo simulation of the effect of iron

Study of reorientation processes in L10-ordered FePt thin films

Lattice gas decomposition model for vacancy formation correlated with B2 atomic ordering in intermetallics

Mesoscale simulations of atomic ordering in nano-layered FePt

Self-diffusion of Fe and Pt in L1-Ordered FePt: Molecular Dynamics simulation

Temperature-driven changes of order and magnetism in FePd thin films and thin foil

L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation

Formation and migration of thermal vacancies in Ni75Al25−xFex quasi-binaries with different superstructure stabilities: “order–order” kinetics study

“Order–order” kinetics in Ni50.5Al49.5 single crystal

Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl

Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation

Dynamics of atomic ordering in intermetallics

Long-range ordering in B2 FeAl: a resistometric study

Atomic-jump kinetics in intermetallics with varying superstructure stability—a resistometric study

Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach

Ordering kinetics in Ni3Al by molecular dynamics

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