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Issue 10, 2017
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The “electron crystal” behavior in copper chalcogenides Cu2X (X = Se, S)

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The electrical transport properties of the emerging thermoelectric Cu2Se are exceptionally good; this is unexpected considering the strong disordering or liquid-like structure of the Cu sublattice which normally leads to poor electrical conductivity. Via first principles calculations, however, we find that the structural variations on the Cu sites have minor effects on the band-edge electronic states and electrical transport properties. In particular, the Cu vacancies affect very little the edge states of the valence band for the low-temperature ordered Cu2Se phase, except for shifting the Fermi levels. The feature is also applicable to the high temperature liquid-like phase with copper vacancies and disorder. The calculated Seebeck coefficient and its carrier concentration dependence are consistent with available experiments and confirm the band rigidity. The results imply that the electrical transport is predominantly determined by the face centered cubic Se sublattice in Cu2Se. Although the lattice thermal conductivity is minimized by the disordered Cu sublattice with “Phonon Liquid” behavior, the electron transport is maintained by the ordered Se sublattice, which provides the “Electron Crystal” characteristic. The feature whereby Cu has a minor effect on the electrical transport can also be found in other copper chalcogenides such as Cu2S, also shown in this study.

Graphical abstract: The “electron crystal” behavior in copper chalcogenides Cu2X (X = Se, S)

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Publication details

The article was received on 13 Dec 2016, accepted on 26 Jan 2017 and first published on 22 Feb 2017

Article type: Paper
DOI: 10.1039/C6TA10725G
Citation: J. Mater. Chem. A, 2017,5, 5098-5105

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    The “electron crystal” behavior in copper chalcogenides Cu2X (X = Se, S)

    Y. Sun, L. Xi, J. Yang, L. Wu, X. Shi, L. Chen, J. Snyder, J. Yang and W. Zhang, J. Mater. Chem. A, 2017, 5, 5098
    DOI: 10.1039/C6TA10725G

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