Article ID Journal Published Year Pages File Type
5396483 Journal of Electron Spectroscopy and Related Phenomena 2011 4 Pages PDF
Abstract
► Valence-band structure of Fe2 − x − yIryV1 + xAl and Fe2 − xV1 + x − yTiyAl. ► Mid-pseudogap states derived from anti-site V and Fe defects. ► Band shift induced by partial substitution of Ir for Fe and V for Ti. ► Electronic structure change can explain enhancement of their thermoelectric power. ► Anti-site defects strongly affect thermoelectric properties in these alloys.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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