Buscar
-
Calculated electronic properties of the mixed perovskites oxides : CaCu3T4O12 (T = Ti, Cr, Mn, Ru) within the DFT
(Materials Letters. vol. 58 (5), pp. 746-751, 2004)Article de revue -
Predicting metallic conductivity in oxides from simple chemical criteria
(Journal of Physics and Chemistry of Solids. vol. 68, n° 3, pp. 331-336, 2007)Article de revue -
First principles investigation of the electronic structure of La2MnNiO6: A room-temperature insulating ferromagnet
(Journal of Magnetism and Magnetic Materials. vol. 308, pp. 116-119, 2007)Article de revue -
Structure, ordering, and bonding of half antiperovskites: PbNi3/2S and BiPd3/2S
(Progress in Solid State Chemistry. vol. 35, n° 2-4, pp. 309-327, 2007)Article de revue -
On the ordering in new low gap semiconductors: PtSnS, PtSnSe, PtSnTe. Experimental and DFT studies
(Journal of Solid State Chemistry. vol. 177, n° 7, pp. 2591-2599, 2004)Article de revue -
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