First principles investigations of the electronic, magnetic and chemical bonding properties of CeTSn (T=Rh,Ru)
Idioma
en
Article de revue
Este ítem está publicado en
Physical Review B: Condensed Matter and Materials Physics (1998-2015). 2007, vol. 76, n° 17, p. 174434 (6 p.)
American Physical Society
Resumen en inglés
The electronic structures of CeRhSn and CeRuSn are self-consistently calculated within density functional theory using the local spin density approximation for exchange and correlation. In agreement with experimental ...Leer más >
The electronic structures of CeRhSn and CeRuSn are self-consistently calculated within density functional theory using the local spin density approximation for exchange and correlation. In agreement with experimental findings, the analyses of the electronic structures and of the chemical bonding properties point to the absence of magnetization within the mixed valent Rh based system while a finite magnetic moment is observed for trivalent cerium within the Ru-based stannide, which contains both trivalent and intermediate valent Ce.< Leer menos
Palabras clave en inglés
Chemical bouds
Electronic properties
Magnetic properties
Inorganic compounds
Rhodium
Cerium
Ruthenium
Orígen
Importado de HalCentros de investigación