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	Pour les 36 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics Assil Bouzid , Hayat Zaoui , Pier Luca Palla , Guido Ori , Mauro Boero , et al. Physical Chemistry Chemical Physics, 2017, 19 (15), pp.9729-9732. ⟨10.1039/c7cp01063j⟩ Article dans une revue hal-02349381v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Impact of Dispersion Force Schemes on Liquid Systems: Comparing Efficiency and Drawbacks for Well-Targeted Test Cases Evelyne Martin , Irene Berenger Amiehe Essomba , Kana Ishisone , Mauro Boero , Guido Ori , et al. Molecules, 2022, 27 (24), ⟨10.3390/molecules27249034⟩ Article dans une revue hal-04014336v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4 Évelyne Martin , Pier Luca Palla , Fabrizio Cleri , Assil Bouzid , Guido Ori , et al. Journal of Non-Crystalline Solids, 2018, 498, pp.190-193. ⟨10.1016/j.jnoncrysol.2018.05.014⟩ Article dans une revue hal-02128447v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal conductivity of amorphous SiO2 by first-principles molecular dynamics Evelyne Martin , Guido Ori , Thuy-Quynh Duong , Carlo Massobrio , Mauro Boero Journal of Non-Crystalline Solids, 2022, 581, pp.121434. ⟨10.1016/j.jnoncrysol.2022.121434⟩ Article dans une revue hal-03560461v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal resistance of an interfacial molecular layer by first-principles molecular dynamics Thuy-Quynh Duong , Carlo Massobrio , Guido Ori , Mauro Boero , Évelyne Martin Journal of Chemical Physics, 2020, 153 (7), pp.074704. ⟨10.1063/5.0014232⟩ Article dans une revue hal-02990565v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Impact of the local atomic structure on the thermal conductivity of amorphous Ge2Sb2Te5 Mohammed Guerboub , Steve Dave Wansi Wendji , Carlo Massobrio , Assil Bouzid , Mauro Boero , et al. Journal of Chemical Physics, 2023, 158, ⟨10.1063/5.0139590⟩ Article dans une revue hal-04014339v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Impact of dispersion forces on the atomic structure of a prototypical network-forming disordered system: The case of liquid GeSe2 Évelyne Martin , Assil Bouzid , Guido Ori , Mauro Boero , Carlo Massobrio Journal of Chemical Physics, 2017, 147 (4), pp.044504. ⟨10.1063/1.4986166⟩ Article dans une revue hal-02349387v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Approach-to-equilibrium molecular dynamics Évelyne Martin , Pier Luca Palla , H. Zaoui , Fabrizio Cleri Termentzidis K. Nanostructured semiconductors: amorphization and thermal properties, Pan Stanford Publishing Pte. Ltd., Chapitre 8, 191-205, 2017, 9789814745659; 9789814745642. ⟨10.1201/9781315364452⟩ Chapitre d'ouvrage hal-03407456v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4 Ziyad Chaker , Guido Ori , Christine Tugène , Sébastien Le Roux , Mauro Boero , et al. Journal of Non-Crystalline Solids, 2018, 499, pp.167-172. ⟨10.1016/j.jnoncrysol.2018.07.012⟩ Article dans une revue hal-02312769v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		First-principles thermal transport in amorphous Ge 2 Sb 2 Te 5 at the nanoscale Thuy-Quynh Duong , Assil Bouzid , Carlo Massobrio , Guido Ori , Mauro Boero , et al. RSC Advances, 2021, 11 (18), pp.10747-10752. ⟨10.1039/d0ra10408f⟩ Article dans une revue hal-03169059v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal conductivity of deca-nanometric patterned Si membranes by multiscale simulations Hayat Zaoui , Pier Luca Palla , Stefano Giordano , Fabrizio Cleri , Maxime Verdier , et al. International Journal of Heat and Mass Transfer, 2018, 126, pp.830-835. ⟨10.1016/j.ijheatmasstransfer.2018.06.004⟩ Article dans une revue hal-01826181v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fourier-like conduction and finite one-dimensional thermal conductivity in long silicon nanowires by approach-to-equilibrium molecular dynamics Hayat Zaoui , Pier Luca Palla , Fabrizio Cleri , Évelyne Martin Physical Review B, 2017, 95 (10), 104309, 7 p. ⟨10.1103/PhysRevB.95.104309⟩ Article dans une revue hal-03407494v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal Conductivity of Amorphous Nanomaterials by Approach-to-Equilibrium Molecular Dynamics implemented in the framework of First-Principles Molecular Dynamics Evelyne Martin International Commission on Glasses (ICG), Berlin, Germany, juillet 2022, Jul 2022, Berlin, Germany. 2022 Poster de conférence hal-03797737v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal Conduction in Amorphous Nanomaterials by Atomic Scale Modelling Evelyne Martin 3rd International Congress on Advanced Materials Sciences and Engineering (AMSE-2022), July 21-25, 2022, Opatija, Croatia, Jul 2022, Opatija, Croatia. 2022 Poster de conférence hal-03797738v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal conductivity of crystalline Ge2Sb2Te5: lattice contribution and size effects in the cubic phase quantified by approach-to-equilibrium molecular dynamics Ibrahim Bel-Hadj , Mohammed Guerboub , Achille Lambrecht , Guido Ori , Carlo Massobrio , et al. Journal of Physics D: Applied Physics, In press, ⟨10.1088/1361-6463/ad316b⟩ Article dans une revue hal-04495079v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics Hayat Zaoui , Pier Luca Palla , Fabrizio Cleri , Évelyne Martin Physical Review B, 2016, 94 (5), pp.054304. ⟨10.1103/PhysRevB.94.054304⟩ Article dans une revue hal-03408271v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential Christophe Krzeminski , Quentin Brulin , Valérie Cuny , Emmanuel Lecat , Évelyne Martin , et al. Journal of Applied Physics, 2007, 101 (12), pp.123506. ⟨10.1063/1.2743089⟩ Article dans une revue hal-00605238v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theory of silicon crystallites Christophe Delerue , Guy Allan , Évelyne Martin , Michel Lannoo Physics of the luminescence of porous silicon, 1994, Les Houches, France Communication dans un congrès hal-03316846v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical descriptions of porous silicon Christophe Delerue , Michel Lannoo , Guy Allan , Évelyne Martin E-MRS Strasbourg, 1994, Strasbourg, France Communication dans un congrès hal-03316848v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theory of the physical properties of Si nanocrystals Michel Lannoo , Christophe Delerue , Guy Allan , Évelyne Martin MRS Boston, 1994, Boston, United States Communication dans un congrès hal-03316852v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Heat transport in disordered network forming materials: Size effects and existence of propagative modes Thuy-Quynh Duong , Carlo Massobrio , Mauro Boero , Guido Ori , Évelyne Martin Computational Materials Science, 2020, 177, pp.109607. ⟨10.1016/j.commatsci.2020.109607⟩ Article dans une revue hal-02990579v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The ICube Laboratory Strasbourg – research activities in nanomaterials and the nanosciences Frederic Antoni , Gerald Ferblantier , Sadiara Fall , Thomas Fix , Vincent Frick , et al. Workshop de la Fédération de Recherche Matériaux et Nanosciences du Grand Est (FRMNGE) 2022, Troyes, France, 2022, Troyes, France Communication dans un congrès hal-04035524v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomic Structure of Glassy GeTe 4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces Pier Luigi Silvestrelli , Évelyne Martin , Mauro Boero , Assil Bouzid , Guido Ori , et al. Journal of Physical Chemistry B, 2020, 124 (49), pp.11273-11279. ⟨10.1021/acs.jpcb.0c08628⟩ Article dans une revue hal-03086320v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Chalcogenide glasses for innovation in applied science: fundamental issues and new insights Carlo Massobrio , Assil Bouzid , Mauro Boero , Guido Ori , Évelyne Martin , et al. Journal of Physics D: Applied Physics, 2020, 53 (3), pp.033002. ⟨10.1088/1361-6463/ab48a4⟩ Article dans une revue hal-02349413v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the actual difference between the Nosé and the Nosé‐Hoover thermostats : a critical review of canonical temperature control by molecular dynamics Carlo Massobrio , Irene Amiehe Essomba , Mauro Boero , Cheick Diarra , Mohammed Guerboub , et al. physica status solidi (b), 2023, ⟨10.1002/pssb.202300209⟩ Article dans une revue hal-04280276v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomic structure of amorphous SiN: Combining Car–Parrinello and Born–Oppenheimer first-principles molecular dynamics Achille Lambrecht , Carlo Massobrio , Mauro Boero , Guido Ori , Évelyne Martin Computational Materials Science, 2022, 211, pp.111555. ⟨10.1016/J.COMMATSCI.2022.111555⟩ Article dans une revue hal-03688862v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Interface thermal behavior in nanomaterials by thermal grating relaxation Pier Luca Palla , Sonia Zampa , Évelyne Martin , Fabrizio Cleri International Journal of Heat and Mass Transfer, 2019, 131, pp.932-943. ⟨10.1016/j.ijheatmasstransfer.2018.11.064⟩ Article dans une revue hal-02128371v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of amorphous layers on the thermal conductivity of phononic crystals Maxime Verdier , David Lacroix , Stanislav Didenko , J.F. Robillard , Évelyne Martin , et al. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2018, 97 (11), pp.115435 - 115435. ⟨10.1103/PhysRevB.97.115435⟩ Article dans une revue hal-01754618v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Chalcogenide glasses as a playground for the application of first-principles molecular dynamics to disordered materials Guido Ori , Assil Bouzid , Évelyne Martin , Carlo Massobrio , Sébastien Le Roux , et al. Solid State Sciences, 2019, 95, pp.105925. ⟨10.1016/j.solidstatesciences.2019.06.014⟩ Article dans une revue hal-02349474v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamics Achille Lambrecht , Guido Ori , Carlo Massobrio , Mauro Boero , Évelyne Martin Journal of Chemical Physics, 2024, 160 (9), pp.094505. ⟨10.1063/5.0193566⟩ Article dans une revue hal-04490310v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Thermal conductivity of glassy GeTe4 by first-principles molecular dynamics

Impact of Dispersion Force Schemes on Liquid Systems: Comparing Efficiency and Drawbacks for Well-Targeted Test Cases

On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4

Thermal conductivity of amorphous SiO2 by first-principles molecular dynamics

Thermal resistance of an interfacial molecular layer by first-principles molecular dynamics

Impact of the local atomic structure on the thermal conductivity of amorphous Ge2Sb2Te5

Impact of dispersion forces on the atomic structure of a prototypical network-forming disordered system: The case of liquid GeSe2

Approach-to-equilibrium molecular dynamics

The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4

First-principles thermal transport in amorphous Ge 2 Sb 2 Te 5 at the nanoscale

Thermal conductivity of deca-nanometric patterned Si membranes by multiscale simulations

Fourier-like conduction and finite one-dimensional thermal conductivity in long silicon nanowires by approach-to-equilibrium molecular dynamics

Thermal Conductivity of Amorphous Nanomaterials by Approach-to-Equilibrium Molecular Dynamics implemented in the framework of First-Principles Molecular Dynamics

Thermal Conduction in Amorphous Nanomaterials by Atomic Scale Modelling

Thermal conductivity of crystalline Ge2Sb2Te5: lattice contribution and size effects in the cubic phase quantified by approach-to-equilibrium molecular dynamics

Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics

Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential

Theory of silicon crystallites

Theoretical descriptions of porous silicon

Theory of the physical properties of Si nanocrystals

Heat transport in disordered network forming materials: Size effects and existence of propagative modes

The ICube Laboratory Strasbourg – research activities in nanomaterials and the nanosciences

Atomic Structure of Glassy GeTe 4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces

Chalcogenide glasses for innovation in applied science: fundamental issues and new insights

On the actual difference between the Nosé and the Nosé‐Hoover thermostats : a critical review of canonical temperature control by molecular dynamics

Atomic structure of amorphous SiN: Combining Car–Parrinello and Born–Oppenheimer first-principles molecular dynamics

Interface thermal behavior in nanomaterials by thermal grating relaxation

Influence of amorphous layers on the thermal conductivity of phononic crystals

Chalcogenide glasses as a playground for the application of first-principles molecular dynamics to disordered materials

Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamics