Institut für Anorganische Chemie und Analytische Chemie der Johannes Gutenberg-Universität , Duesbergweg 10-14, D-55128 Mainz, Germany.
J Am Chem Soc. 2014 Aug 27;136(34):12035-40. doi: 10.1021/ja5056092. Epub 2014 Aug 14.
Building on the good thermoelectric performances of binary superionic compounds like Cu2Se, Ag2Se and Cu2S, a better and more detailed understanding of phonon-liquid electron-crystal (PLEC) thermoelectric materials is desirable. In this work we present the thermoelectric transport properties of the compound Cu7PSe6 as the first representative of the class of argyrodite-type ion conducting thermoelectrics. With a huge variety of possible compositions and high ionic conductivity even at room temperature, the argyrodites represent a very good model system to study structure-property relationships for PLEC thermoelectric materials. We particularly highlight the extraordinary low thermal conductivity of Cu7PSe6 below the glass limit, which can be associated with the molten copper sublattice leading to a softening of phonon modes.
在二元超离子化合物(如 Cu2Se、Ag2Se 和 Cu2S)良好的热电性能基础上,我们希望对声子液体电子晶体(PLEC)热电材料有更好、更详细的了解。在这项工作中,我们提出了化合物 Cu7PSe6 的热电输运性质,作为离子导电热电材料中银硫族化合物的第一个代表。银硫族化合物具有各种各样的可能组成和在室温下甚至很高的离子电导率,是研究 PLEC 热电材料结构-性能关系的非常好的模型体系。我们特别强调了 Cu7PSe6 在玻璃化转变温度以下极低的热导率,这可以归因于熔融铜亚晶格导致声子模式软化。