Electronic structures of semiconducting alkaline-earth metal silicides

International Conference on Thermoelectrics, ICT, Proceedings

Volumn 2002-January, Issue , 2002, Pages 98-101

  Imai, Yoji ^a   Watanabe, Akio ^a   Mukaida, Masakazu ^a   Kobayashi, Kivoshi ^a   Tsunoda, Tatsuo ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE EARTH METALS; CALCIUM; ELECTRONIC STRUCTURE; ENERGY GAP; MAGNESIUM; SILICIDES;

ATOMIC SITES; DENSITIES OF STATE; EQUILIBRIUM STRUCTURES; FIRST PRINCIPLE PSEUDOPOTENTIAL METHODS; HYPOTHETICAL STRUCTURES; MEASURED VALUES; SEMICONDUCTING BEHAVIOR;

SILICON;

EID: 84949804358     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICT.2002.1190274     Document Type: Conference Paper

References (10)

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3. 2 semiconductors". J Solid State Chem., Vol.163 (2002) pp.248-252.
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9. Francis, G.P., Payne, M.C., "Finite basis set corrections to total energy pseudopotential calculations". J. Phys. Condense. Matter, Vol.2 (1990) pp.4395-4404.
10. Monkhorst, H.J., Pack, J.D."Special points for Brillouin-zone integrations" Phys. Rev. B, Vol.13 (1976) pp.5188-5192.