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	Pour les 69 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 3 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

		Properties of helium bubbles in covalent systems at the nanoscale: A combined numerical and experimental study J. Dérès , M.-L. David , K. Alix , C. Hébert , D. T L Alexander , et al. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2017, 96 (1), ⟨10.1103/PhysRevB.96.014110⟩ Article dans une revue hal-02114780v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Core properties and the role of screw dislocations in the bulk n-type conductivity in InN I. Belabbas , Laurent Pizzagalli , J. Kioseoglou , Jie Chen Physical Chemistry Chemical Physics, 2019, 21 (28), pp.15767-15778. ⟨10.1039/c9cp02062d⟩ Article dans une revue hal-02278629v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomistic modeling of point defect contributions to swelling in Xe- implanted silicon carbide Laurent Pizzagalli Journal of Nuclear Materials, 2018, 512, pp.349-356. ⟨10.1016/j.jnucmat.2018.10.024⟩ Article dans une revue hal-02418257v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomistic simulations of a helium bubble in silicon carbide Laurent Pizzagalli , M.-L. David Journal of Nuclear Materials, 2020, 531, pp.151990. ⟨10.1016/j.jnucmat.2020.151990⟩ Article dans une revue hal-02447139v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio modeling of dislocation core properties in metals and semiconductors David Rodney , L. Ventelon , E. Clouet , Laurent Pizzagalli , F. Willaime Acta Materialia, 2017, 124, pp.633-659. ⟨10.1016/j.actamat.2016.09.049⟩ Article dans une revue hal-02317567v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical study of the recombination of Frenkel pairs in irradiated silicon carbide Guillaume Lucas , Laurent Pizzagalli Journal of Physics: Condensed Matter, 2007, 19, pp.086208. ⟨10.1088/0953-8984/19/8/086208⟩ Article dans une revue hal-00170794v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Comparison between classical potentials and ab initio for silicon under large shear Julien Godet , Laurent Pizzagalli , Sandrine Brochard , Pierre Beauchamp Journal of Physics: Condensed Matter, 2003, 15, pp.6943. ⟨10.1088/0953-8984/15/41/004⟩ Article dans une revue hal-00170987v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Modeling the mechanical properties of nanoparticles: a review Jonathan Amodeo , Laurent Pizzagalli Comptes Rendus. Physique, 2021, 22 (S3), pp.35-66. ⟨10.5802/crphys.70⟩ Article dans une revue hal-03232533v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		First-principles calculations of threading screw dislocations in AlN and InN Laurent Pizzagalli , I. Belabbas , J. Kioseoglou , Jun Chen Physical Review Materials, 2018, 2 (6), ⟨10.1103/PhysRevMaterials.2.064607⟩ Article dans une revue hal-02114776v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Helium implanted gallium nitride evidence of gas-filled rod-shaped cavity formation along the c-axis J-F. Barbot , F. Pailloux , M.-L. David , Laurent Pizzagalli , E. Oliviero , et al. Journal of Applied Physics, 2008, 104, pp.043526. ⟨10.1063/1.2970062⟩ Article dans une revue in2p3-00828299v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Surface step effects on Si (100) under uniaxial tensile stress, by atomistic calculations Julien Godet , Laurent Pizzagalli , Sandrine Brochard , Pierre Beauchamp Scripta Materialia, 2002, 47 (7), pp.481. ⟨10.1016/S1359-6462(02)00183-5⟩ Article dans une revue hal-00171015v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Undissociated screw dislocations in silicon: calculations of core structure and energy Laurent Pizzagalli , Pierre Beauchamp , Jacques Rabier Philosophical Magazine a, 2003, 83 (10), pp.1191. ⟨10.1080/0141861031000071999⟩ Article dans une revue hal-00170990v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio molecular dynamics calculations of threshold displacement energies in silicon carbide Guillaume Lucas , Laurent Pizzagalli Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2005, 72 (16), pp.161202R. ⟨10.1103/PhysRevB.72.161202⟩ Article dans une revue hal-00170874v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Classical potentials and ab initio comparison in the determination of threshold displacement energies in $\beta$-SiC Guillaume Lucas , Laurent Pizzagalli Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2005, 229 (3-4), pp.359. ⟨10.1016/j.nimb.2004.12.119⟩ Article dans une revue hal-00170955v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical investigations of a highly mismatched interface: the case of SiC/Si(001) Laurent Pizzagalli , Giancarlo Cicero , Alessandra Catellani Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2003, 68 (19), pp.195302. ⟨10.1103/PhysRevB.68.195302⟩ Article dans une revue hal-00171004v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Stability of undissociated screw dislocations in zinc-blende covalent materials from first principle simulations Laurent Pizzagalli , Pierre Beauchamp , Jacques Rabier EPL - Europhysics Letters, 2005, 72 (3), pp.410. ⟨10.1209/epl/i2005-10259-y⟩ Article dans une revue hal-00170875v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomic scale mechanisms and brittle to ductile transition at low size in silicon Sandrine Brochard , Firas Abed El Nabi , Laurent Pizzagalli , Amina Merabet , Michael Texier , et al. Materials Today: Proceedings, 2018, 5 (6), pp.14693-14704. ⟨10.1016/j.matpr.2018.03.059⟩ Article dans une revue hal-02308704v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		First principles molecular dynamics calculations of the mechanical properties of endofullerenes containing noble gas atoms or small molecules Laurent Pizzagalli Physical Chemistry Chemical Physics, 2022, 24 (16), pp.9449-9458. ⟨10.1039/d2cp00622g⟩ Article dans une revue hal-03651039v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomic Scale Formation Mechanism of Edge Dislocation Relieving Lattice Strain in a GeSioverlayer on Si(001) E. Maras , Laurent Pizzagalli , T. Ala-Nissila , H. Jonsson Scientific Reports, 2017, 7, ⟨10.1038/s41598-017-12009-y⟩ Article dans une revue cea-02339914v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Peculiar mechanical properties and plasticity of silicon at low size: simulations and experiments F. Abed El Nabi , L. Crouzier , C. Tromas , A. Merabet , M. Texier , et al. ICEAM2017 - International Symposium In Situ Microscopy with Electrons, X-rays and Scanning Probes, Oct 2017, Erlangen, Germany Communication dans un congrès hal-01714995v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Dislocation motion in silicon: the shuffle-glide controversy revisited Laurent Pizzagalli , Pierre Beauchamp Philosophical Magazine Letters, 2008, 88 (6), pp.421 Article dans une revue hal-00418679v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Effects of temperature and surface step on the incipient plasticity in strained aluminium studied by atomistic simulations Pierre Hirel , Sandrine Brochard , Laurent Pizzagalli , Pierre Beauchamp Scripta Materialia, 2007, 57 (12), pp.1141. ⟨10.1016/j.scriptamat.2007.08.016⟩ Article dans une revue hal-00175884v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Glissile dislocations with transient cores in silicon Laurent Pizzagalli , Julien Godet , Sandrine Brochard Physical Review Letters, 2009, 103, pp.065505 Article dans une revue hal-00418686v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Dislocation cores in silicon: new aspects from numerical simulations Laurent Pizzagalli , Julien Godet , Julien Guénolé , Sandrine Brochard Journal of Physics: Conference Series, 2011, 281, pp.012002. ⟨10.1088/1742-6596/281/1/012002⟩ Article dans une revue hal-02459340v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Brittle to ductile transition in silicon at small scale: confrontation of simulations and experiments J. Godet , F. Abed El Nabi , Laurent Pizzagalli , Sandrine Brochard , L. Crouzier , et al. GDR-international MECANO - annual meeting 2017, May 2017, Toulouse, France Communication dans un congrès hal-01753243v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Experimental characterization of quasi-2-dimension nanoporous gold ultra-thin film from nano to micro length scale Julien Godet , Gwénaël Massé , Issraa Shahine , Quentin Hatte , Hadi Bahsoun , et al. Thin Solid Films, 2023, 787, pp.140136. ⟨10.1016/j.tsf.2023.140136⟩ Article dans une revue hal-04372632v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of surface atomic structure on the mechanical response of aluminum nanospheres under compression Céline Gérard , S. Bel Haj Salah , Laurent Pizzagalli Computational Materials Science, 2017, 129, pp.273 - 278. ⟨10.1016/j.commatsci.2016.12.033⟩ Article dans une revue hal-01637721v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical study of dislocation nucleation from simple surface defects in semiconductors Julien Godet , Laurent Pizzagalli , Sandrine Brochard , Pierre Beauchamp Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2004, 70 (5), pp.054109. ⟨10.1103/PhysRevB.70.054109⟩ Article dans une revue hal-00170983v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Dislocation formation from a surface step in semiconductors: an ab initio study Julien Godet , Sandrine Brochard , Laurent Pizzagalli , Pierre Beauchamp , Jose M. Soler Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2006, 73 (9), pp.092105. ⟨10.1103/PhysRevB.73.092105⟩ Article dans une revue hal-00170873v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Probing the Electronic Density of States of Germanium Nanoparticles: A Method for Determining Atomic Structure Andrew J. Williamson , C. Bostedt , T. van Buuren , T. M. Willey , L. J. Terminello , et al. Nano Letters, 2004, 4 (6), pp.1041. ⟨10.1021/nl049654m⟩ Article dans une revue hal-00170969v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Properties of helium bubbles in covalent systems at the nanoscale: A combined numerical and experimental study

Core properties and the role of screw dislocations in the bulk n-type conductivity in InN

Atomistic modeling of point defect contributions to swelling in Xe- implanted silicon carbide

Atomistic simulations of a helium bubble in silicon carbide

Ab initio modeling of dislocation core properties in metals and semiconductors

Theoretical study of the recombination of Frenkel pairs in irradiated silicon carbide

Comparison between classical potentials and ab initio for silicon under large shear

Modeling the mechanical properties of nanoparticles: a review

First-principles calculations of threading screw dislocations in AlN and InN

Helium implanted gallium nitride evidence of gas-filled rod-shaped cavity formation along the c-axis

Surface step effects on Si (100) under uniaxial tensile stress, by atomistic calculations

Undissociated screw dislocations in silicon: calculations of core structure and energy

Ab initio molecular dynamics calculations of threshold displacement energies in silicon carbide

Classical potentials and ab initio comparison in the determination of threshold displacement energies in $\beta$-SiC

Theoretical investigations of a highly mismatched interface: the case of SiC/Si(001)

Stability of undissociated screw dislocations in zinc-blende covalent materials from first principle simulations

Atomic scale mechanisms and brittle to ductile transition at low size in silicon

First principles molecular dynamics calculations of the mechanical properties of endofullerenes containing noble gas atoms or small molecules

Atomic Scale Formation Mechanism of Edge Dislocation Relieving Lattice Strain in a GeSioverlayer on Si(001)

Peculiar mechanical properties and plasticity of silicon at low size: simulations and experiments

Dislocation motion in silicon: the shuffle-glide controversy revisited

Effects of temperature and surface step on the incipient plasticity in strained aluminium studied by atomistic simulations

Glissile dislocations with transient cores in silicon

Dislocation cores in silicon: new aspects from numerical simulations

Brittle to ductile transition in silicon at small scale: confrontation of simulations and experiments

Experimental characterization of quasi-2-dimension nanoporous gold ultra-thin film from nano to micro length scale

Influence of surface atomic structure on the mechanical response of aluminum nanospheres under compression

Theoretical study of dislocation nucleation from simple surface defects in semiconductors

Dislocation formation from a surface step in semiconductors: an ab initio study

Probing the Electronic Density of States of Germanium Nanoparticles: A Method for Determining Atomic Structure