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Crystal-melt interface mobility in bcc Fe: Linking molecular dynamics to phase-field and phase-field crystal modeling

Physical review. B, 2018-04, Vol.97 (14), Article 144105

2018

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Local atomic order in the melt and solid-liquid interface effect on the growth kinetics in a metallic alloy model

Physical review letters, 2013-02, Vol.110 (8), p.086105-086105, Article 086105

2013

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Short-range-order lifetime and the "boson peak" in a metallic glass model

Physical review letters, 2008-08, Vol.101 (6), p.065506-065506, Article 065506

2008

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Self-diffusion in intermetallic AlAu4: Molecular dynamics study down to temperatures relevant to wire bonding

Computational materials science, 2017-03, Vol.129, p.13-23

Guerdane, M.

2017

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Free energy of melts and intermetallic compounds of binary alloys determined by a molecular dynamics approach

Physical review. E, Statistical, nonlinear, and soft matter physics, 2014-02, Vol.89 (2), p.023308-023308, Article 023308

Guerdane, M

2014

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Crystal growth and melting in NiZr alloy: Linking phase-field modeling to molecular dynamics simulations

Physical review. B, Condensed matter and materials physics, 2010-06, Vol.81 (22), Article 224108

2010

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Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content: On the phase transitions in Pd-H-clusters

The European physical journal. D, Atomic, molecular, and optical physics, 2002, Vol.19 (3), p.333-337

2002

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Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content

The European physical journal. D, Atomic, molecular, and optical physics, 2002-06, Vol.19 (3), p.333-337

2002

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Size and Structure of Palladium Clusters Determined by XRD and HREM

Zeitschrift für physikalische Chemie (Neue Folge), 2009-01, Vol.223 (1), p.169-182

2009

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Canonical quantization of the massive vector supermultiplet: an example of higher-order derivative model

Zeitschrift für Physik C Particles and Fields, 1991-12, Vol.51 (4), p.675-681, Article 675

1991

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Spectral representation of two-point Green superfunction

Journal of physics. A, Mathematical and general, 1994-08, Vol.27 (15), p.5221-5237

1994

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Structure of the amorphous, massive-metallic-glass forming Ni 25 Zr 60 Al 15 alloy from molecular dynamics simulations

Physical review. B, Condensed matter, 2001-12, Vol.65 (1), Article 014203

2001

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Accessibilité et participation sociale: Vers une mise en œuvre de la Convention relative aux droits des personnes handicapées

2020

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Molecular Dynamics Modeling of Atomic Processes during Crystal Growth in Metallic Alloy Melts

Phase Transformations in Multicomponent Melts, 2008, p.157-170

2008

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Crystal-melt interface mobility in bcc Fe: Linking molecular dynamics to phase-field and phase-field crystal modeling

Local atomic order in the melt and solid-liquid interface effect on the growth kinetics in a metallic alloy model

Short-range-order lifetime and the "boson peak" in a metallic glass model

Self-diffusion in intermetallic AlAu4: Molecular dynamics study down to temperatures relevant to wire bonding

Free energy of melts and intermetallic compounds of binary alloys determined by a molecular dynamics approach

Crystal growth and melting in NiZr alloy: Linking phase-field modeling to molecular dynamics simulations

Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content: On the phase transitions in Pd-H-clusters

Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content

Size and Structure of Palladium Clusters Determined by XRD and HREM

Canonical quantization of the massive vector supermultiplet: an example of higher-order derivative model

Spectral representation of two-point Green superfunction

Structure of the amorphous, massive-metallic-glass forming Ni 25 Zr 60 Al 15 alloy from molecular dynamics simulations

Accessibilité et participation sociale: Vers une mise en œuvre de la Convention relative aux droits des personnes handicapées

Molecular Dynamics Modeling of Atomic Processes during Crystal Growth in Metallic Alloy Melts

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