Electronic structure and properties of Co1-xMxSb3 (M=Fe, Ni, Pd, Pt) skutterudites

International Conference on Thermoelectrics, ICT, Proceedings

Volumn , Issue , 2001, Pages 101-104

  Anno, H ^a   Akai, K ^a   Nagao, J ^a   Ashida, K ^a   Matsuura, M ^a   Matsubara, K ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COBALT; ELECTRON TRANSPORT PROPERTIES; ELECTRON TUNNELING; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; POLYCRYSTALLINE MATERIALS; SUBSTITUTION REACTIONS; THERMAL CONDUCTIVITY; TRANSITION METALS; X RAY PHOTOELECTRON SPECTROSCOPY;

FULL-POTENTIAL LINEARIZED AUGMENTED-PLANE-WAVE METHOD; INELASTIC ELECTRON TUNNELING SPECTROSCOPY; LATTICE THERMAL CONDUCTIVITY; SKUTTERUDITE; ULTRAHIGH-VACUUM CHAMBER;

ORES;

EID: 0035707094     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (13)

1. 3
2. 3 doped with magnetic impurities Fe and Ni
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5. 3 semiconductor
6. Effects of defects and impurities on electronic properties in skutterudites
7. Thermoelectric properties of antimonide skutterudites and filled skutterudites
8. 3 studied by x-ray photoelectron spectroscopy
9. 12
10. 3 (M=Co, Ni)
11. Electronic structure and bonding in skutterudite-type phosphides
12. 3 single crystals