| 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 | 792 | 2020 |
| 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 | 660 | 2019 |
| 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, 1-20, 2016 | 399 | 2016 |
| Mg-based compounds for hydrogen and energy storage JC Crivello, RV Denys, M Dornheim, M Felderhoff, DM Grant, J Huot, ... Applied Physics A 122, 1-17, 2016 | 211 | 2016 |
| Crystalgan: learning to discover crystallographic structures with generative adversarial networks A Nouira, N Sokolovska, JC Crivello arXiv preprint arXiv:1810.11203, 2018 | 130 | 2018 |
| TiVZrNb multi-principal-element alloy: synthesis optimization, structural, and hydrogen sorption properties J Montero, C Zlotea, G Ek, JC Crivello, L Laversenne, M Sahlberg Molecules 24 (15), 2799, 2019 | 101 | 2019 |
| 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 | 100 | 2009 |
| 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 | 90 | 2011 |
| 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 | 80 | 2007 |
| Limits of the Mg–Al γ-phase range by ball-milling JC Crivello, T Nobuki, T Kuji Intermetallics 15 (11), 1432-1437, 2007 | 68 | 2007 |
| Order-disorder transitions in the Fe2VAl Heusler alloy S Maier, S Denis, S Adam, JC Crivello, JM Joubert, E Alleno Acta Materialia 121, 126-136, 2016 | 64 | 2016 |
| 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 | 60 | 2013 |
| 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 | 49 | 2012 |
| 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 | 47 | 2015 |
| First principles calculations of the σ and χ phases in the MoRe and WRe systems JC Crivello, JM Joubert Journal Of Physics. Condensed Matter 22 (3), 035402, 2010 | 47 | 2010 |
| Fast synthesis of TiNi by mechanical alloying and its hydrogenation properties T Nobuki, JC Crivello, F Cuevas, JM Joubert international journal of hydrogen energy 44 (21), 10770-10776, 2019 | 44 | 2019 |
| Polymorphism in Thermoelectric As2Te3 C Morin, S Corallini, J Carreaud, JB Vaney, G Delaizir, JC Crivello, ... Inorganic Chemistry 54 (20), 9936-9947, 2015 | 44 | 2015 |
| 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 | 38 | 2013 |
| 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 | 37 | 2014 |
| Systematic first-principles study of binary metal hydrides N Bourgeois, JC Crivello, P Cenedese, JM Joubert ACS Combinatorial Science 19 (8), 513-523, 2017 | 35 | 2017 |
Volodymyr Yartys, Prof. Dr.Professor of mater.sci. and hydrogen technol., IFE and NTNUVerified email at ife.no