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Thermocapillary convection in a laser-heated Ni melt pool: A molecular dynamics study

Journal of applied physics, 2023-09, Vol.134 (9)

2023

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Reaction front propagation in nanocrystalline Ni/Al composites: A molecular dynamics study

Journal of applied physics, 2020-12, Vol.128 (21)

2020

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Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics study

Journal of alloys and compounds, 2020-04, Vol.820, p.153448, Article 153448

2020

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Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study

Journal of applied physics, 2017-02, Vol.121 (5)

2017

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Validity of path thermodynamic description of reactive systems: Microscopic simulations

Physical review. E, 2023-01, Vol.107 (1), Article 014106

2023

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Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling

Acta materialia, 2015-10, Vol.99, p.363-372

2015

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Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers

Acta materialia, 2016-11, Vol.120, p.189-204

2016

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Molecular dynamics simulations of self-propagating reactions in Ni–Al multilayer nanofoils

Journal of alloys and compounds, 2015-12, Vol.652, p.25-29

2015

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Fluctuation theorem: A critical review

Chaos (Woodbury, N.Y.), 2017-10, Vol.27 (10)

2017

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Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils

Acta materialia, 2014-03, Vol.66, p.86-96

2014

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Reactivity of Ni–Al nanocomposites prepared by mechanical activation: A molecular dynamics study

Journal of applied physics, 2021-02, Vol.129 (6)

2021

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Fast mechanical synthesis, structure evolution, and thermal stability of nanostructured CoCrFeNiCu high entropy alloy

Journal of alloys and compounds, 2022-02, Vol.893, p.161839, Article 161839

2022

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Reactivity of the Ti–Al system: Experimental study and molecular dynamics simulations

Journal of applied physics, 2020-04, Vol.127 (14)

2020

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Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system

Modelling and simulation in materials science and engineering, 2017-09, Vol.25 (6), p.64002

2017

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Mechanical alloying in the Co-Fe-Ni powder mixture: Experimental study and molecular dynamics simulation

Powder technology, 2022-02, Vol.399, p.117187, Article 117187

2022

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Molecular Dynamics Studies in Nanojoining: Self-Propagating Reaction in Ni/Al Nanocomposites

Journal of materials engineering and performance, 2021, Vol.30 (5), p.3160-3166

2021

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Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study

Journal of non-crystalline solids, 2019-02, Vol.505, p.202-210

2019

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Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals

Journal of phase equilibria and diffusion, 2021-10, Vol.42 (5), p.720-734

2021

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Reply to “Comment on ‘Validity of path thermodynamic description of reactive systems: Microscopic simulations' ”

Physical review. E, 2023-09, Vol.108 (3), Article 036104

2023

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Self-propagating waves of crystallization in metallic glasses

Applied physics letters, 2017-08, Vol.111 (9)

2017

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High-Entropy-Alloy Binder for TiC-Based Cemented Carbide by SHS Method

International journal of self-propagating high-temperature synthesis, 2019-07, Vol.28 (3), p.196-198

2019

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Influence of the high energy ball milling on structure and reactivity of the Ni+Al powder mixture

Journal of alloys and compounds, 2013-11, Vol.577, p.600-605

2013

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Microstructure development during NiAl intermetallic synthesis in reactive Ni–Al nanolayers: Numerical investigations vs. TEM observations

Surface & coatings technology, 2013-01, Vol.215, p.485-492

2013

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Structural Transformations in Medium- and High-Entropy Alloy Systems in Course of High-Energy Ball Milling

International journal of self-propagating high-temperature synthesis, 2022-06, Vol.31 (2), p.62-68

2022

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Determination of transport and kinetic properties in self-propagating high-temperature synthesis

Journal of alloys and compounds, 2008-05, Vol.455 (1), p.113-120

Baras, F.

2008

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Thermocapillary convection in a laser-heated Ni melt pool: A molecular dynamics study

Reaction front propagation in nanocrystalline Ni/Al composites: A molecular dynamics study

Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics study

Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study

Validity of path thermodynamic description of reactive systems: Microscopic simulations

Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling

Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers

Molecular dynamics simulations of self-propagating reactions in Ni–Al multilayer nanofoils

Fluctuation theorem: A critical review

Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils

Reactivity of Ni–Al nanocomposites prepared by mechanical activation: A molecular dynamics study

Fast mechanical synthesis, structure evolution, and thermal stability of nanostructured CoCrFeNiCu high entropy alloy

Reactivity of the Ti–Al system: Experimental study and molecular dynamics simulations

Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system

Mechanical alloying in the Co-Fe-Ni powder mixture: Experimental study and molecular dynamics simulation

Molecular Dynamics Studies in Nanojoining: Self-Propagating Reaction in Ni/Al Nanocomposites

Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study

Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals

Reply to “Comment on ‘Validity of path thermodynamic description of reactive systems: Microscopic simulations' ”

Self-propagating waves of crystallization in metallic glasses

High-Entropy-Alloy Binder for TiC-Based Cemented Carbide by SHS Method

Influence of the high energy ball milling on structure and reactivity of the Ni+Al powder mixture

Microstructure development during NiAl intermetallic synthesis in reactive Ni–Al nanolayers: Numerical investigations vs. TEM observations

Structural Transformations in Medium- and High-Entropy Alloy Systems in Course of High-Energy Ball Milling

Determination of transport and kinetic properties in self-propagating high-temperature synthesis

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