Jean-Claude Crivello
Jean-Claude Crivello
CMTR - ICMPE - CNRS
Adresse e-mail validée de icmpe.cnrs.fr - Page d'accueil
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Review of magnesium hydride-based materials: development and optimisation
JC Crivello, B Dam, RV Denys, M Dornheim, DM Grant, J Huot, ...
Applied Physics A 122 (2), 97, 2016
2022016
Mg-based compounds for hydrogen and energy storage
JC Crivello, RV Denys, M Dornheim, M Felderhoff, DM Grant, J Huot, ...
Applied Physics A 122 (2), 85, 2016
1182016
Magnesium based materials for hydrogen based energy storage: Past, present and future
VA Yartys, MV Lototskyy, E Akiba, R Albert, VE Antonov, JR Ares, ...
international journal of hydrogen energy 44 (15), 7809-7859, 2019
1082019
Improvement of Mg–Al alloys for hydrogen storage applications
JC Crivello, T Nobuki, T Kuji
international journal of hydrogen energy 34 (4), 1937-1943, 2009
862009
Hydrogen absorption properties of the-Mg 17 Al 12 phase and its Al-richer domain
JC Crivello, T Nobuki, S Kato, M Abe, T Kuji
Journal of Alloys and Compounds 446, 157-161, 2007
752007
Structural Stability of ABy Phases in the (La,Mg)–Ni System Obtained by Density Functional Theory Calculations
JC Crivello, J Zhang, M Latroche
The Journal of Physical Chemistry C 115 (51), 25470-25478, 2011
602011
Limits of the Mg–Al γ-phase range by ball-milling
JC Crivello, T Nobuki, T Kuji
Intermetallics 15 (11), 1432-1437, 2007
542007
Materials for hydrogen-based energy storage–past, recent progress and future outlook
M Hirscher, VA Yartys, M Baricco, JB von Colbe, D Blanchard, ...
Journal of Alloys and Compounds 827, 153548, 2020
462020
CALPHAD description of the Mo–Re system focused on the sigma phase modeling
R Mathieu, N Dupin, JC Crivello, K Yaqoob, A Breidi, JM Fiorani, N David, ...
Calphad 43, 18-31, 2013
392013
First principles calculations of the σ and χ phases in the Mo–Re and W–Re systems
JC Crivello, JM Joubert
Journal of Physics: Condensed Matter 22 (3), 035402, 2009
362009
χ and σ phases in binary rhenium–transition metal systems: a systematic first-principles investigation
JC Crivello, A Breidi, JM Joubert
Inorganic Chemistry 52 (7), 3674-3686, 2013
312013
First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X= Ta, V, W)
M Palumbo, SG Fries, T Hammerschmidt, T Abe, JC Crivello, AAH Breidi, ...
Computational materials science 81, 433-445, 2014
292014
CO 2 hydrogenation on a metal hydride surface
S Kato, A Borgschulte, D Ferri, M Bielmann, JC Crivello, D Wiedenmann, ...
Physical Chemistry Chemical Physics 14 (16), 5518-5526, 2012
272012
Electronic properties of LaNi4. 75Sn0. 25, LaNi4. 5M0. 5 (M= Si, Ge, Sn), LaNi4. 5Sn0. 5H5
JC Crivello, M Gupta
Journal of alloys and compounds 356, 151-155, 2003
272003
Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: Example of the ternary Mo–Ni–Re σ phase
K Yaqoob, JC Crivello, JM Joubert
Inorganic chemistry 51 (5), 3071-3078, 2012
232012
ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study
JC Crivello, R Souques, A Breidi, N Bourgeois, JM Joubert
Calphad 51, 233-240, 2015
222015
Density functional study of Li 4 NH and Li 1.5 NH 1.5 as intermediary compounds during hydrogenation of Li 3 N
JC Crivello, M Gupta, R Černý, M Latroche, D Chandra
Physical Review B 81 (10), 104113, 2010
222010
Ab initio ternary σ-phase diagram: The Cr–Mo–Re system
JC Crivello, M Palumbo, T Abe, JM Joubert
Calphad 34 (4), 487-494, 2010
192010
Polymorphism in Thermoelectric As2Te3
C Morin, S Corallini, J Carreaud, JB Vaney, G Delaizir, JC Crivello, ...
Inorganic chemistry 54 (20), 9936-9947, 2015
182015
Hydrogen sorption properties of Pd–Co nanoalloys embedded into mesoporous carbons
C Zlotea, CM Ghimbeu, Y Oumellal, JC Crivello, C Vix-Guterl, M Latroche
Nanoscale 7 (37), 15469-15476, 2015
182015
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