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Jean-Claude Crivello

Showing results (1-10 of 14) with videos related to

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Inorganic Chemistry|February 24, 2012
Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: example of the ternary Mo-Ni-Re σ phaseKhurram Yaqoob, Jean-Claude Crivello, Jean-Marc Joubert
Inorganic Chemistry|March 13, 2013
χ and σ phases in binary rhenium-transition metal systems: a systematic first-principles investigationJean-Claude Crivello, Abedalhasan Breidi, Jean-Marc Joubert
Journal of Chemical Information and Modeling|November 10, 2023
Data-Driven Score-Based Models for Generating Stable Structures with Adaptive Crystal CellsArsen Sultanov, Jean-Claude Crivello, Tabea Rebafka, et al.
ACS Combinatorial Science|July 12, 2017
Systematic First-Principles Study of Binary Metal HydridesNatacha Bourgeois, Jean-Claude Crivello, Pierre Cenedese, et al.
ACS Combinatorial Science|October 20, 2020
Optimization of Criteria for an Efficient Screening of New Thermoelectric Compounds: The TiNiSi Structure-Type as a Case-StudyCeline Barreteau, Jean-Claude Crivello, Jean-Marc Joubert, et al.
Inorganic Chemistry|September 21, 2023
Chemical Composition of Lithiated Nitrodonickelates Li<sub>3-</sub>Ni<sub></sub>N: Evidence of the Intermediate Valence of Nickel Ions from Ion Beam Analysis and <i>Ab Initio</i> CalculationsThomas Fernandes, Thomas Cavoué, Pascal Berger, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 11, 2018
Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effectNatacha Bourgeois, Jean-Claude Crivello, Pierre Cenedese, et al.
Molecules (Basel, Switzerland)|August 3, 2019
TiVZrNb Multi-Principal-Element Alloy: Synthesis Optimization, Structural, and Hydrogen Sorption PropertiesJorge Montero, Claudia Zlotea, Gustav Ek, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 13, 2013
Study of the magnetic and electronic properties of nanocrystalline PrCo3 by neutron powder diffraction and density functional theoryKhedidja Younsi, Jean-Claude Crivello, Valérie Paul-Boncour, et al.
Nanoscale|September 5, 2015
Hydrogen sorption properties of Pd-Co nanoalloys embedded into mesoporous carbonsClaudia Zlotea, Camelia Matei Ghimbeu, Yassine Oumellal, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Inorganic Chemistry|February 24, 2012
Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: example of the ternary Mo-Ni-Re σ phaseKhurram Yaqoob, Jean-Claude Crivello, Jean-Marc Joubert
Inorganic Chemistry|March 13, 2013
χ and σ phases in binary rhenium-transition metal systems: a systematic first-principles investigationJean-Claude Crivello, Abedalhasan Breidi, Jean-Marc Joubert
Journal of Chemical Information and Modeling|November 10, 2023
Data-Driven Score-Based Models for Generating Stable Structures with Adaptive Crystal CellsArsen Sultanov, Jean-Claude Crivello, Tabea Rebafka, et al.
ACS Combinatorial Science|July 12, 2017
Systematic First-Principles Study of Binary Metal HydridesNatacha Bourgeois, Jean-Claude Crivello, Pierre Cenedese, et al.
ACS Combinatorial Science|October 20, 2020
Optimization of Criteria for an Efficient Screening of New Thermoelectric Compounds: The TiNiSi Structure-Type as a Case-StudyCeline Barreteau, Jean-Claude Crivello, Jean-Marc Joubert, et al.
Inorganic Chemistry|September 21, 2023
Chemical Composition of Lithiated Nitrodonickelates Li<sub>3-</sub>Ni<sub></sub>N: Evidence of the Intermediate Valence of Nickel Ions from Ion Beam Analysis and <i>Ab Initio</i> CalculationsThomas Fernandes, Thomas Cavoué, Pascal Berger, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 11, 2018
Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effectNatacha Bourgeois, Jean-Claude Crivello, Pierre Cenedese, et al.
Molecules (Basel, Switzerland)|August 3, 2019
TiVZrNb Multi-Principal-Element Alloy: Synthesis Optimization, Structural, and Hydrogen Sorption PropertiesJorge Montero, Claudia Zlotea, Gustav Ek, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 13, 2013
Study of the magnetic and electronic properties of nanocrystalline PrCo3 by neutron powder diffraction and density functional theoryKhedidja Younsi, Jean-Claude Crivello, Valérie Paul-Boncour, et al.
Nanoscale|September 5, 2015
Hydrogen sorption properties of Pd-Co nanoalloys embedded into mesoporous carbonsClaudia Zlotea, Camelia Matei Ghimbeu, Yassine Oumellal, et al.
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