Recherche
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First principles studies of SnTiO3 perovskite as a potential ferroelectric material.
(Chemical Physics. vol. 355, n° 1, pp. 43-49, 2009)Article de revue -
Approach of charge disproportionation in the perovskite oxide TlNiO3 from ab initio electronic structures
(Solid State Sciences. vol. 6, n° 8, pp. 777-782, 2004)Article de revue -
Pressure-induced delocalization in intermetallic system UMn2Ge2
(Journal of Alloys and Compounds. vol. 436, n° 1-2, pp. 34-37, 2007)Article de revue -
Ab initio analysis of magnetovolume versus chemical effects in CeRuSi and its hydride
(Physical Review B: Condensed Matter and Materials Physics (1998-2015). vol. 75, n° 10, pp. 104422 (6 p.), 2007)Article de revue -
DFT calculations on the electronic structure of CuTe2 and Cu7Te4
(Solid State Sciences. vol. 6 (1), pp. 15-20, 2004)Article de revue -
Molecular and all-solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN)6] (M = V, Ni) complexes
(Chemical Physics. vol. 352, n° 1-3, pp. 85-91, 2008)Article de revue -
Structural geomimetism: A conceptual framework for devising new materials from first principles
(Progress in Solid State Chemistry. vol. 34, n° 1, pp. 21-66, 2006)Article de revue -
Etude ab initio de l'effet d'insertion de l'hydrogène sur les propriétés magnétiques et chimiques dans les phases de laves : cas de ZrFe2
(Lebanese Science Journal. vol. 6 (2), pp. 107-117, 2005)Article de revue -
Interplay of electronic structure and bulk properties in 2D and 3D ternary carbonitrides from first principles
(Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie. vol. 630, n° 15, pp. 2587-2598, 2004)Article de revue -
Investigation of changes in crystal and electronic structures by hydrogen within LaNi<sub>5</sub> from first-principles
(Solid State Sciences. vol. 11, n° 6, pp. 1098-1106, 2009)Article de revue