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	Pour les 62 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

		Thermal conductivity calculation in anisotropic crystals by molecular dynamics: Application to alpha-Fe2O3, Jonathan Severin , Philippe Jund Journal of Chemical Physics, 2017, 146 (5), pp.054505. ⟨10.1063/1.4974933⟩ Article dans une revue hal-01471909v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Calphad assessment of the Ni-Sn-Ti system Alexandre Berche , Jean-Claude Tédenac , Iu Fartushna , Philippe Jund Calphad, 2016, 54, pp.67-75. ⟨10.1016/j.calphad.2016.06.002⟩ Article dans une revue hal-01333853v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculations Alexandre Berche , Philippe Jund Physical Chemistry Chemical Physics, 2019, 21 (41), pp.23056-23064. ⟨10.1039/C9CP04397G⟩ Article dans une revue hal-02332597v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermodynamic description of the Cr-Mn-Si system Alexandre Berche , Jean Claude Tedenac , Philippe Jund Calphad, 2016, 55, pp.181-188. ⟨10.1016/j.calphad.2016.09.002⟩ Article dans une revue hal-01407450v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Sodium diffusion through amorphous silica surfaces: A molecular dynamics study Michael Rarivomanantsoa , Philippe Jund , Remi Jullien Journal of Chemical Physics, 2004, 120 (10), pp.4915-4920. ⟨10.1063/1.1645511⟩ Article dans une revue hal-00122365v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations Philippe Jund , Romain Viennois , Catherine Colinet , Gilles Hug , Mathieu Fèvre , et al. Journal of Physics: Condensed Matter, 2013, 25 (3), pp.035403. ⟨10.1088/0953-8984/25/3/035403⟩ Article dans une revue hal-00765234v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Classical molecular dynamics simulations of amorphous silica surfaces M. Rarivomanantsoa , P. Jund , R. Jullien Journal of Physics: Condensed Matter, 2001, 13, pp.6707-6718 Article dans une revue hal-00122364v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction P. Hermet , J. Haines , D. Granier , M. Tillard , P. Jund Journal of Alloys and Compounds, 2020, 823, pp.153611. ⟨10.1016/j.jallcom.2019.153611⟩ Article dans une revue hal-02444588v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Density of States Effective Mass for p-Type Mg 2 Si–Mg 2 Sn Solid Solutions: Comparison between Experiments and First-Principles Calculations Johannes de Boor , Alexandre Berche , Philippe Jund Journal of Physical Chemistry C, 2020, 124 (28), pp.14987-14996. ⟨10.1021/acs.jpcc.0c03105⟩ Article dans une revue hal-02913002v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		De l'importance des modes optiques de basse energie dans les materiaux thermoelectriques Romain Rv Viennois , Philippe Jund , Jean-Claude Tedenac , Didier Ravot , M.M. Koza , et al. Materiaux 2010, Oct 2010, Nantes, France Communication dans un congrès hal-00527953v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Phase stability and physical properties of Ta5Si3 compounds from first-principles calculations Xiaoma Tao , Philippe Jund , Catherine Colinet , Jean-Claude Tedenac Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2009, 80 (10), pp.104103. ⟨10.1103/PhysRevB.80.104103⟩ Article dans une revue hal-00446364v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study Romain Viennois , Philippe Jund , Catherine Colinet , Jean-Claude Tedenac Journal of Solid State Chemistry, 2012, 193, pp.133-136. ⟨10.1016/j.jssc.2012.04.048⟩ Article dans une revue istex hal-00731039v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermodynamic modeling of the germanium-manganese system Alexandre Berche , Jean-Claude Tedenac , Philippe Jund Intermetallics, 2014, 47, pp.23-30. ⟨10.1016/j.intermet.2013.12.009⟩ Article dans une revue hal-00926737v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculations Patrick Hermet , Philippe Jund Journal of Alloys and Compounds, 2016, 688, pp.248. ⟨10.1016/j.jallcom.2016.06.263⟩ Article dans une revue hal-01345968v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Characterization of the channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations Emmanuel Sunyer , Philippe Jund , Remi Jullien Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2002, 65, pp.214203 Article dans une revue hal-00122042v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of Antisite Defects on the Thermoelectric Properties of Fe2VAl Subrahmanyam Bandaru , Ankita Katre , Jesús Carrete , Natalio Mingo , Philippe Jund Nanoscale and Microscale Thermophysical Engineering, 2017, 21 (4), pp.237 - 246. ⟨10.1080/15567265.2017.1355948⟩ Article dans une revue hal-01634290v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni Defects Alexandre Berche , Philippe Jund Materials, 2018, 11 (6), ⟨10.3390/ma11060868⟩ Article dans une revue hal-01798875v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Phase stability of ternary antifluorite type compounds in the quasi-binary systems Mg2X-Mg2Y (X,Y=Si, Ge, Sn) via ab-initio calculations. Romain Viennois , Catherine Colinet , Philippe Jund , Jean-Claude Tedenac Intermetallics, 2012, 31C, pp.145-151. ⟨10.1016/j.intermet.2012.06.016⟩ Article dans une revue istex hal-00734433v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Interest of the differential thermal analysis on the characterization of a thermoelectric material: ZnSb Romain Pothin , Rose-Marie Ayral , Alexandre Berche , Florence Rouessac , Philippe Jund Journal of Alloys and Compounds, 2016, 657, pp.358-365. ⟨10.1016/j.jallcom.2015.10.118⟩ Article dans une revue hal-01227761v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations Subrahmanyam Bandaru , Philippe Jund physica status solidi (b), 2017, 254 (2), pp.1600441. ⟨10.1002/pssb.201600441⟩ Article dans une revue hal-01486659v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A first-principles investigation of the thermodynamic and mechanical properties of Ni-Ti-Sn Heusler and half-Heusler materials Patrick Hermet , Kinga Niedziolka , Philippe Jund RSC Advances, 2013, 3 (44), pp.22176-22184. ⟨10.1039/C3RA43990A⟩ Article dans une revue hal-00871094v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of the cooling-rate on the glass transition temperature and the structural properties of glassy GeS2: an ab initio molecular dynamics study Sebastien Le Roux , Philippe Jund Journal of Physics: Condensed Matter, 2007, 19, pp.196102. ⟨10.1088/0953-8984/19/19/196102⟩ Article dans une revue hal-00181403v1	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 study of GeS2: from the crystal to the glass Sebastien Le Roux , Philippe Jund Journal of Physics: Condensed Matter, 2007, 19, pp.455207. ⟨10.1088/0953-8984/19/45/455207⟩ Article dans une revue hal-00182291v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Calculated vibrational and electronic properties of various sodium thiogermanate glasses Philippe Jund , Sebastien Blaineau Chemical Physics, 2005, 317 (2), pp.137. ⟨10.1016/j.chemphys.2005.04.043⟩ Article dans une revue hal-00381600v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Structural, electronic and elastic properties of V5Si3 phases from first-principles calculations X. Tao , Hongmei Chen , Xiaofeng Tong , Yifang Ouyang , Philippe Jund , et al. Computational Materials Science, 2012, pp.169-174. ⟨10.1016/j.commatsci.2011.09.030⟩ Article dans une revue istex hal-00634870v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Matrix controlled channel diffusion of sodium in amorphous silica E. Sunyer , P. Jund , R. Jullien Journal of Physics: Condensed Matter, 2003, 15, pp.L431-L437 Article dans une revue hal-00122041v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Stability and Thermoelectric Properties of Transition-Metal Silicides Romain Viennois , X. Tao , Philippe Jund , Jean-Claude Tedenac Journal of Electronic Materials, 2011, 40, pp.597-600. ⟨10.1007/s11664-010-1466-z⟩ Article dans une revue hal-00610014v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Structural properties of various sodium thiogermanate glasses through DFT-based molecular dynamics simulations Sebastien Blaineau , Philippe Jund Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2006, pp.054203. ⟨10.1103/PhysRevB.74.054203⟩ Article dans une revue hal-00583914v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio description of the different phases in the Al-Fe-V system: Structure, magnetism and thermodynamics Alexandre Berche , Philippe Jund Computational Materials Science, 2018, 149, pp.28 - 36. ⟨10.1016/j.commatsci.2018.03.008⟩ Article dans une revue hal-01735275v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio calculations and CALPHAD description of Cr-Ge-Mn and Cr-Ge-Si Alexandre Berche , Jean-Claude Tedenac , Philippe Jund Calphad, 2015, 49, pp.50-57. ⟨10.1016/j.calpahd.2015.02.004⟩ Article dans une revue hal-01138627v1	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 calculation in anisotropic crystals by molecular dynamics: Application to alpha-Fe2O3,

Calphad assessment of the Ni-Sn-Ti system

Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculations

Thermodynamic description of the Cr-Mn-Si system

Sodium diffusion through amorphous silica surfaces: A molecular dynamics study

Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations

Classical molecular dynamics simulations of amorphous silica surfaces

Thermal dependence of the mechanical properties of NiTiSn using first-principles calculations and high-pressure X-ray diffraction

Density of States Effective Mass for p-Type Mg 2 Si–Mg 2 Sn Solid Solutions: Comparison between Experiments and First-Principles Calculations

De l'importance des modes optiques de basse energie dans les materiaux thermoelectriques

Phase stability and physical properties of Ta5Si3 compounds from first-principles calculations

Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study

Thermodynamic modeling of the germanium-manganese system

Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculations

Characterization of the channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations

Influence of Antisite Defects on the Thermoelectric Properties of Fe2VAl

Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni Defects

Phase stability of ternary antifluorite type compounds in the quasi-binary systems Mg2X-Mg2Y (X,Y=Si, Ge, Sn) via ab-initio calculations.

Interest of the differential thermal analysis on the characterization of a thermoelectric material: ZnSb

Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations

A first-principles investigation of the thermodynamic and mechanical properties of Ni-Ti-Sn Heusler and half-Heusler materials

Influence of the cooling-rate on the glass transition temperature and the structural properties of glassy GeS2: an ab initio molecular dynamics study

Ab initio molecular dynamics study of GeS2: from the crystal to the glass

Calculated vibrational and electronic properties of various sodium thiogermanate glasses

Structural, electronic and elastic properties of V5Si3 phases from first-principles calculations

Matrix controlled channel diffusion of sodium in amorphous silica

Stability and Thermoelectric Properties of Transition-Metal Silicides

Structural properties of various sodium thiogermanate glasses through DFT-based molecular dynamics simulations

Ab initio description of the different phases in the Al-Fe-V system: Structure, magnetism and thermodynamics

Ab initio calculations and CALPHAD description of Cr-Ge-Mn and Cr-Ge-Si