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First-principles study of electronic transport and structural properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Cu</mml:mi><mml:mn>12</mml:mn></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:mn>13</mml:mn></mml:msub></mml:mrow></mml:math> in its high-temperature phase

Crossref DOI link: https://doi.org/10.1103/PhysRevResearch.2.033055

Published Online: 2020-07-10

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