Recherche - Archive ouverte HAL

90 résultats

	Pour les 90 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

		Experimental and computed phase diagrams of the Fe–Re system A. Breidi , M Andasmas , J-C Crivello , N. Dupin , J-M Joubert Journal of Physics: Condensed Matter, 2014, 26 (48), ⟨10.1088/0953-8984/26/48/485402⟩ Article dans une revue hal-01786106v1	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 Mo–Ni system Khurram Yaqoob , Jean-Claude Crivello , Jean-Marc Joubert Calphad, 2018, 62, pp.215-222 Article dans une revue hal-02011287v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ground State Properties in the TiNiSi structure-type Céline Barreteau , Jean-Claude Crivello , Jean-Marc Joubert , E Alleno 15 th European Conference on Thermoelectrics, Sep 2017, Padoue, Italy Poster de conférence hal-03301357v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part I: modeling of platinum at high pressure/high temperature Jean-Marc Joubert , Jean-Claude Crivello , G. Deffrennes Calphad, 2021, 74, pp.102304. ⟨10.1016/j.calphad.2021.102304⟩ Article dans une revue hal-03295408v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study J.-C. Crivello , R. Souques , A. Breidi , N. Bourgeois , J.-M. Joubert Calphad, 2015, 51, pp.233 - 240. ⟨10.1016/j.calphad.2015.09.005⟩ Article dans une revue hal-01786104v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Evolution of cobalt-free tungsten heavy alloys for kinetic energy penetrators Rafael Cury , Fabien Issartel , Jean-Marc Joubert , Hervé Couque Powder Metallurgy, 2013, 56 (5), pp.347 - 350. ⟨10.1179/0032589913Z.000000000137⟩ Article dans une revue hal-01786981v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		SrCuP and SrCuSb Zintl phases as potential thermoelectric materials A. Moll , A. Hamidou , J.-C. Crivello , J.-M. Joubert , E. Alleno , et al. Journal of Alloys and Compounds, 2023, 942, pp.169123. ⟨10.1016/j.jallcom.2023.169123⟩ Article dans une revue hal-03974626v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermodynamic assessment of the PdRhRu system using calphad and first-principles methods S. Gossé , N. Dupin , C. Guéneau , J.-C. Crivello , J.-M. Joubert Journal of Nuclear Materials, 2016, 474, pp.163 - 173. ⟨10.1016/j.jnucmat.2016.03.025⟩ Article dans une revue hal-01786099v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Equilibrium characterization and thermodynamic calculations on highly alloyed refractory steels Jean-Marc Joubert , Wisline St-Fleur , Julia Sarthou , Antonin Steckmeyer , Benjamin Fournier Calphad, 2014, 46, pp.55 - 61. ⟨10.1016/j.calphad.2014.02.002⟩ Article dans une revue hal-01786108v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermodynamic modelling of the Cr-Nb-Sn system Paul Lafaye , Caroline Toffolon-Masclet , Jean-Claude Crivello , Jean-Marc Joubert Calphad, 2017, 57, pp.37 - 45. ⟨10.1016/j.calphad.2017.02.003⟩ Article dans une revue hal-01786097v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Metallic fission products phases in nuclear fuels: Thermodynamic modelling of the Mo-Pd-Rh System Théo Croze , Christophe Bonnet , Jean-Claude Crivello , Jean-Marc Joubert , Andrea Quaini , et al. Calphad Global, Jun 2021, Paris, France. 2021 Poster de conférence cea-03620249v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Using Nb-Ni μ phase first principles results to calculate finite temperature thermodynamic properties in the Bragg-Williams approximation Nathalie Dupin , Suzana G. Fries , Jean-Marc Joubert , Bo Sundman , Marcel Sluiter , et al. Philosophical Magazine, 2006, 86 (12), pp.1631-1641. ⟨10.1080/14786430500437488⟩ Article dans une revue hal-00513636v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New promising ternary intermetallic compounds selected by screening calculations Adrien Moll , Jean-Claude Crivello , Jean-Marc Joubert , E Alleno , Céline Barreteau 2021 Virtual Conference on Thermoelectrics (VCT 2021), Jul 2021, Thiais, France Communication dans un congrès hal-03301361v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Looking for new semiconductors among the TMX intermetallic using high-throughput calculations Céline Barreteau , Jean-Claude Crivello , Jean-Marc Joubert , E Alleno 17th European Conference on Thermoelectrics (ECT 2019), Sep 2019, Limassol, Cyprus Communication dans un congrès hal-03301341v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Critical reassessment of the H-Nb system and experimental investigation and thermodynamic modeling of the H-Nb-Zr system Maxime Dottor , Jean-Claude Crivello , Jean-Marc Joubert Calphad, 2023, 83, pp.102617. ⟨10.1016/j.calphad.2023.102617⟩ Article dans une revue hal-04246786v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Atomic interactions in C15 Laves phases J.-C. Crivello , J.-M. Joubert , T. Mohri Journal of Materials Science, 2019, 54 (6), pp.4742-4753. ⟨10.1007/s10853-018-3169-4⟩ Article dans une revue hal-02011308v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The Zr–Sn binary system: New experimental results and thermodynamic assessment Rosa Jerlerud Pérez , Caroline Toffolon-Masclet , Jean-Marc Joubert , Bo Sundman Calphad, 2008, 32 (3), pp.593-601. ⟨10.1016/j.calphad.2008.04.001⟩ Article dans une revue hal-03590786v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Thermodynamic modeling of Cr and Cr–H systems up to high temperatures and high pressures Maxime Dottor , Jean-Claude Crivello , Jean-Marc Joubert International Journal of Hydrogen Energy, 2022, 47 (55), pp.23293-23309. ⟨10.1016/j.ijhydene.2022.04.245⟩ Article dans une revue hal-03747843v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		From the ab-initio screening of ternary compounds to the synthesis of HfCoP Céline Barreteau , Jean-Claude Crivello , Jean-Marc Joubert , E Alleno 37th / 16th Internationan and European Conference on Thermoelectrics, Jul 2018, Caen, France Poster de conférence hal-03301354v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Characterization of refractory steel oxidation at high temperature Nicolas Madern , Judith Monnier , Rita Baddour-Hadjean , Antonin Steckmeyer , Jean-Marc Joubert Corrosion Science, 2018, 132, pp.223-233. ⟨10.1016/j.corsci.2017.12.029⟩ Article dans une revue hal-02048197v1	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 Ni–H System Natacha Bourgeois , Jean-Claude Crivello , Arkapol Saengdeejing , Ying Chen , Pierre Cenedese , et al. Journal of Physical Chemistry C, 2015, 119 (43), pp.24546 - 24557. ⟨10.1021/acs.jpcc.5b06393⟩ Article dans une revue hal-01786103v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Synthesis and stability of Pd–Rh nanoalloys with fully tunable particle size and composition Yassine Oumellal , Jean-Marc Joubert , Camélia Matei Ghimbeu , Jean-Marc Le Meins , Julie Bourgon , et al. Nano-Structures & Nano-Objects, 2016, 7, pp.92-100. ⟨10.1016/j.nanoso.2016.06.005⟩ Article dans une revue hal-02465122v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Synthesis of TiFe Hydrogen Absorbing Alloys Prepared by Mechanical Alloying and SPS Treatment Tohru Nobuki , Taro Moriya , Minoru Hatate , Jean-Claude Crivello , Fermin Cuevas , et al. Metals, 2018, 8 (4), pp.264-275 Article dans une revue hal-02055814v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effect Natacha Bourgeois , Jean-Claude Crivello , Pierre Cenedese , Valérie Paul-Boncour , Jean-Marc Joubert Journal of Physics: Condensed Matter, 2018, 30 (33), pp.335402. ⟨10.1088/1361-648X/aad259⟩ Article dans une revue hal-02011296v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Looking for new thermoelectric materials among TMX intermetallics using high-throughput calculations Céline Barreteau , Jean-Claude Crivello , Jean-Marc Joubert , Eric Alleno Computational Materials Science, 2019, 156, pp.96-103. ⟨10.1016/j.commatsci.2018.09.030⟩ Article dans une revue hal-03007688v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		From high entropy alloys to complex concentrated alloys: how to tune multiple properties Mathilde Laurent-Brocq , Diaa Mereib , Thomas Rieger , Loic Perriere , Judith Monnier , et al. MRS Fall meeting, Nov 2020, Boston, United States Communication dans un congrès hal-03300788v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Phase stability in the ternary Re–W–Zr system Jean-Marc Joubert , Jean-Claude Crivello , Mohamed Andasmas , Pierre Joubert Acta Materialia, 2014, 70, pp.56 - 65. ⟨10.1016/j.actamat.2014.02.010⟩ Article dans une revue hal-01786107v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fast synthesis of TiNi by mechanical alloying and its hydrogenation properties Tohru Nobuki , Jean-Claude Crivello , Fermin Cuevas , Jean-Marc Joubert International Journal of Hydrogen Energy, 2019, 44 (21), pp.10770-10776. ⟨10.1016/j.ijhydene.2019.02.203⟩ Article dans une revue hal-02279918v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Handling uncertainties in the development of tight-binding potentials : application to zirconium hydride Alessandra del Masto , Céline Varenne , Jean Baccou , G. Tréglia , Fabienne Ribeiro , et al. COSIRES 2022 - The 15th conference of Computer Simulation of Irradiation Effects in Solids, CNRS, CINaM, SRMP, CEA, May 2022, Île de Porquerolles, France Communication dans un congrès irsn-03959152v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The T phase with the V6Si5 type structure in the Mo-Si-Ti system studied by ab initio calculations and X-ray diffraction C. Colinet , J.-M. Joubert , J.-C. Tedenac Scripta Materialia, 2019, 159, pp.76 - 79. ⟨10.1016/j.scriptamat.2018.09.006⟩ Article dans une revue hal-01913935v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Experimental and computed phase diagrams of the Fe–Re system

Thermodynamic modeling of the Mo–Ni system

Ground State Properties in the TiNiSi structure-type

Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part I: modeling of platinum at high pressure/high temperature

ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study

Evolution of cobalt-free tungsten heavy alloys for kinetic energy penetrators

SrCuP and SrCuSb Zintl phases as potential thermoelectric materials

Thermodynamic assessment of the PdRhRu system using calphad and first-principles methods

Equilibrium characterization and thermodynamic calculations on highly alloyed refractory steels

Thermodynamic modelling of the Cr-Nb-Sn system

Metallic fission products phases in nuclear fuels: Thermodynamic modelling of the Mo-Pd-Rh System

Using Nb-Ni μ phase first principles results to calculate finite temperature thermodynamic properties in the Bragg-Williams approximation

New promising ternary intermetallic compounds selected by screening calculations

Looking for new semiconductors among the TMX intermetallic using high-throughput calculations

Critical reassessment of the H-Nb system and experimental investigation and thermodynamic modeling of the H-Nb-Zr system

Atomic interactions in C15 Laves phases

The Zr–Sn binary system: New experimental results and thermodynamic assessment

Thermodynamic modeling of Cr and Cr–H systems up to high temperatures and high pressures

From the ab-initio screening of ternary compounds to the synthesis of HfCoP

Characterization of refractory steel oxidation at high temperature

Thermodynamic Modeling of the Ni–H System

Synthesis and stability of Pd–Rh nanoalloys with fully tunable particle size and composition

Synthesis of TiFe Hydrogen Absorbing Alloys Prepared by Mechanical Alloying and SPS Treatment

Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effect

Looking for new thermoelectric materials among TMX intermetallics using high-throughput calculations

From high entropy alloys to complex concentrated alloys: how to tune multiple properties

Phase stability in the ternary Re–W–Zr system

Fast synthesis of TiNi by mechanical alloying and its hydrogenation properties

Handling uncertainties in the development of tight-binding potentials : application to zirconium hydride

The T phase with the V6Si5 type structure in the Mo-Si-Ti system studied by ab initio calculations and X-ray diffraction