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• W2021036267 abstract "The new semiconductor LiPbSb3S6 crystallizes in the space group P21/c. The structure is a member of the lillianite homologous series and is composed of layers of PbS archetype Sb/Li–S separated by trigonal-prismatic-coordinated Pb/Li. Electronic band structure calculations indicate an indirect band gap, with direct gaps lying very close in energy. LiPbSb3S6 has one of the lowest thermal conductivities seen in a crystalline material, ∼0.24 W m–1 K–1 at room temperature, and a high resistivity, ∼4 × 109 Ω·cm, and exhibits strong light absorption with a nearly direct band gap of 1.6 eV." @default.
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• W2021036267 date "2014-01-09" @default.
• W2021036267 modified "2023-09-26" @default.
• W2021036267 title "LiPbSb₃S₆: A Semiconducting Sulfosalt with Very Low Thermal Conductivity" @default.
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• W2021036267 doi "https://doi.org/10.1021/ic402262z" @default.
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