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Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles
(Computational Materials Science. vol. 43, n° 2, pp. 392-398, 2008)Article de revue -
Ab initio molecular and solid state studies of the FeII spin cross-over system [Fe(btz)2(NCS)2] (btz = 2,2'-bis-4,5-dihydrothiazine)
(Zeitschrift fur Naturforschung B. vol. 63, n° 2, pp. 154-160, 2008)Article de revue -
Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN
(Journal of Magnetism and Magnetic Materials. vol. 312, n° 2, pp. 298-304, 2007)Article de revue -
Ab initio calculations of electronic band structure and charge densities of zinc blende-type GaN, BN and their solid solution B0.5Ga0.5N
(Zeitschrift fur Naturforschung B. vol. 63, n° 10, pp. 1231-1237, 2008)Article de revue -
First principles study of the electronic and magnetic structures of U2Ni2SnH2
(New Journal of Physics. vol. 10, n° 8, pp. 083013 (11 p.), 2008)Article de revue -
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(Solid State Sciences. vol. 11, n° 1, pp. 200-206, 2009)Article de revue -
First principles study of the electronic and magnetic structures of the tetragonal and orthorhombic phases of Ca3Mn2O7
(Physical Review B: Condensed Matter and Materials Physics (1998-2015). vol. 76, n° 5, pp. 054403, 2007)Article de revue -
Chemical Bonding in Metallic Rutile-type Oxides TO2 (T = Ru, Rh, Pd, Pt)
(Zeitschrift fur Naturforschung C. vol. 62, n° 7, pp. 949–954, 2007)Article de revue -
Unusually short Ce-Ru distances in CeRuAl and related compounds
(Zeitschrift fur Naturforschung B. vol. 64, n° 8, pp. 901-908, 2009)Article de revue -
Electronic structure and chemical bonding within MgB2 and related borides from first principles
(Zeitschrift fur Naturforschung B. vol. 63, n° 6, pp. 673-680, 2008)Article de revue