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Intrinsically low thermal conductivity in a p-type semiconductor SrOCuBiSe2 with a [SrO]-intercalated CuBiSe2 structure.

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Designing new semiconductors with an extremely low thermal conductivity is of considerable significance. In this study, we successfully synthesized a new semiconductor SrOCuBiSe2 with an intrinsically low thermal conductivity via… Click to show full abstract

Designing new semiconductors with an extremely low thermal conductivity is of considerable significance. In this study, we successfully synthesized a new semiconductor SrOCuBiSe2 with an intrinsically low thermal conductivity via the molten salt method. It possesses a typical multicomponent layered structure which is composed of alternatively stacked [CuBiSe2] (electronic conduction unit, ECU) and [SrO] (electronic insulation unit, EIU) layers. Its intrinsically low thermal conductivity (κ = 0.45 W m-1 K-1 at 700 K) is attributed to the dual effects of high atomic displacement parameter and extremely large Grüneisen parameter, which are caused by rattling vibration of Cu atoms and lone-pair electrons of Bi atoms, respectively. Such knowledge highlights the importance of lone-pair electrons in impelling the phonon anharmonicity and multicomponent structure design concept, providing a stepping stone to the design of new semiconductors with a low thermal conductivity.

Keywords: semiconductor srocubise2; intrinsically low; thermal conductivity; structure; low thermal

Journal Title: Chemical communications
Year Published: 2020

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