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Ish: First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

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  17. Effect of substitutions and defects in half-Heusler<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mi mathvariant="normal">FeVSb</mml:mi></mml:mrow></mml:mrow></mml:math>studied by electron transport measurements and KKR-CPA electronic structure calculations

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