Ab initio investigation of the electronic structures of ternary germanides CeRhGe and CeIrGe
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en
Article de revue
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Solid State Sciences. 2007, vol. 9, n° 3-4, p. 274-278
Elsevier
Resumen en inglés
We present first results of ab initio computations within the density functional theory in order to study the differences in chemical bonding and the experimentally observed different magnetic behaviour of the orthorhombic, ...Leer más >
We present first results of ab initio computations within the density functional theory in order to study the differences in chemical bonding and the experimentally observed different magnetic behaviour of the orthorhombic, TiNiSi related ternary germanides CeRhGe (antiferromagnet) and CeIrGe (intermediate valence compound)...< Leer menos
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