# Lattice thermal conductivity of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Ti</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>Zr</mml:mi><mml:mi>y</mml:mi></mml:msub><mml:msub><mml:mi>Hf</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi><mml:mo>−</mml:mo><mml:mi>y</mml:mi></mml:mrow></mml:msub><mml:mi>NiSn</mml:mi></mml:mrow></mml:math>half-Heusler alloys calculated from first principles: Key role of nature

> Research article (Physical review. B./Physical review. B, 2017) · cited 92× · AI/ML

**Wikidata**: [openalex:W2592895349](https://www.wikidata.org/wiki/openalex:W2592895349)  
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