Recherche
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Functional materials design through the "Geo-inspired" concept
(Universal Journal of Materials Science. vol. 2, n° 2, pp. 36-41, 2014)Article de revue -
Pressure induced metallization of fordite SnNb2O6 from first principles
(Computational Materials Science. vol. 84, pp. 355-359, 2014)Article de revue -
(CaO)nIrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study
(Journal of Solid State Chemistry. vol. 255, pp. 82-88, 2017)Article de revue -
LaMgX and CeMgX (X = Ga, In, Tl, Pd, Ag, Pt, Au) with ZrNiAl type structure – A systematic view on electronic structure and chemical bonding
(Solid State Sciences. vol. 43, pp. 28-34, 2015)Article de revue -
Crystal and chemical anisotropy effects in AE2Zn2N2, (AE = Ca, Sr, Ba) from ab initio
(Solid State Sciences. vol. 39, pp. 10-14, 2015)Article de revue -
Structural, thermal, and electrical properties of CrSi2
(Journal of Applied Physics. vol. 103, n° 11, pp. 113516, 2008)Article de revue -
Electronic band structure calculations on the antiferromagnetic ternary compounds Ce3Ni2X7(X = Ge and Sn) and CeNiGe3
(Journal of Materials Chemistry. vol. 13, n° 4, pp. 916-920, 2003)Article de revue -
Chemical pressure and hydrogen insertion effects in CeNiIn
(Solid State Sciences. vol. 5, n° 10, pp. 1385-1393, 2003)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 -
Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: An ab initio study
(Solid State Sciences. vol. 59, pp. 1-7, 2016-06)Article de revue