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2018 1
2019 1
2020 1
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Page 1
Polymorphism in Thermoelectric As2Te3.
Morin C, Corallini S, Carreaud J, Vaney JB, Delaizir G, Crivello JC, Lopes EB, Piarristeguy A, Monnier J, Candolfi C, Nassif V, Cuello GJ, Pradel A, Goncalves AP, Lenoir B, Alleno E. Morin C, et al. Among authors: crivello jc. Inorg Chem. 2015 Oct 19;54(20):9936-47. doi: 10.1021/acs.inorgchem.5b01676. Epub 2015 Sep 29. Inorg Chem. 2015. PMID: 26418840
TiVZrNb Multi-Principal-Element Alloy: Synthesis Optimization, Structural, and Hydrogen Sorption Properties.
Montero J, Zlotea C, Ek G, Crivello JC, Laversenne L, Sahlberg M. Montero J, et al. Among authors: crivello jc. Molecules. 2019 Jul 31;24(15):2799. doi: 10.3390/molecules24152799. Molecules. 2019. PMID: 31370373 Free PMC article.
Hydrogen sorption properties of Pd-Co nanoalloys embedded into mesoporous carbons.
Zlotea C, Ghimbeu CM, Oumellal Y, Crivello JC, Vix-Guterl C, Latroche M. Zlotea C, et al. Among authors: crivello jc. Nanoscale. 2015 Oct 7;7(37):15469-76. doi: 10.1039/c5nr03143e. Nanoscale. 2015. PMID: 26340757
Systematic First-Principles Study of Binary Metal Hydrides.
Bourgeois N, Crivello JC, Cenedese P, Joubert JM. Bourgeois N, et al. Among authors: crivello jc. ACS Comb Sci. 2017 Aug 14;19(8):513-523. doi: 10.1021/acscombsci.7b00050. Epub 2017 Jul 25. ACS Comb Sci. 2017. PMID: 28696101
Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effect.
Bourgeois N, Crivello JC, Cenedese P, Paul-Boncour V, Joubert JM. Bourgeois N, et al. Among authors: crivello jc. J Phys Condens Matter. 2018 Aug 22;30(33):335402. doi: 10.1088/1361-648X/aad259. Epub 2018 Jul 10. J Phys Condens Matter. 2018. PMID: 29989567
CO2 hydrogenation on a metal hydride surface.
Kato S, Borgschulte A, Ferri D, Bielmann M, Crivello JC, Wiedenmann D, Parlinska-Wojtan M, Rossbach P, Lu Y, Remhof A, Züttel A. Kato S, et al. Among authors: crivello jc. Phys Chem Chem Phys. 2012 Apr 28;14(16):5518-26. doi: 10.1039/c2cp23264b. Epub 2012 Mar 20. Phys Chem Chem Phys. 2012. PMID: 22433948
Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: example of the ternary Mo-Ni-Re σ phase.
Yaqoob K, Crivello JC, Joubert JM. Yaqoob K, et al. Among authors: crivello jc. Inorg Chem. 2012 Mar 5;51(5):3071-8. doi: 10.1021/ic202479y. Epub 2012 Feb 22. Inorg Chem. 2012. PMID: 22356428
Study of the magnetic and electronic properties of nanocrystalline PrCo3 by neutron powder diffraction and density functional theory.
Younsi K, Crivello JC, Paul-Boncour V, Bessais L, Porcher F, André G. Younsi K, et al. Among authors: crivello jc. J Phys Condens Matter. 2013 Mar 20;25(11):116001. doi: 10.1088/0953-8984/25/11/116001. Epub 2013 Feb 12. J Phys Condens Matter. 2013. PMID: 23399905
Correlations between stacked structures and weak itinerant magnetic properties of La2 - x Y x Ni7 compounds.
Paul-Boncour V, Crivello JC, Madern N, Zhang J, Diop LVB, Charbonnier V, Monnier J, Latroche M. Paul-Boncour V, et al. Among authors: crivello jc. J Phys Condens Matter. 2020 Jun 16;32(41):415804. doi: 10.1088/1361-648X/ab9d4c. Online ahead of print. J Phys Condens Matter. 2020. PMID: 32544890
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