Quaternary Pavonites A1+xSn2-xBi5+xS10 (A+ = Li+, Na+)

Site Occupancy Disorder Defines Electronic Structure

Jason F. Khoury, Shiqiang Hao, Constantinos C. Stoumpos, Zhenpeng Yao, Christos D. Malliakas, Umut Aydemir, Tyler J. Slade, G. Jeffrey Snyder, Chris Wolverton, Mercouri G Kanatzidis

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

The field of mineralogy represents an area of untapped potential for the synthetic chemist, as there are numerous structure types that can be utilized to form analogues of mineral structures with useful optoelectronic properties. In this work, we describe the synthesis and characterization of two novel quaternary sulfides A1+xSn2-xBi5+xS10 (A = Li+, Na+). Though not natural minerals themselves, both compounds adopt the pavonite structure, which crystallizes in the C2/m space group and consists of two connected, alternating defect rock-salt slabs of varying thicknesses to create a three-dimensional lattice. Despite their commonalities in structure, their crystallography is noticeably different, as both structures have a heavy degree of site occupancy disorder that affects the actual positions of the atoms. The differences in site occupancy alter their electronic structures, with band gap values of 0.31(2) eV and 0.07(2) eV for the lithium and sodium analogues, respectively. LiSn2Bi5S10 exhibits ultralow thermal conductivity of 0.62 W m-1 K-1 at 723 K, and this result is corroborated by phonon dispersion calculations. This structure type is a promising host candidate for future thermoelectric materials investigation, as these materials have narrow band gaps and intrinsically low thermal conductivities.

Original languageEnglish
Pages (from-to)2260-2268
Number of pages9
JournalInorganic Chemistry
Volume57
Issue number4
DOIs
Publication statusPublished - Feb 19 2018

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Electronic structure
Minerals
Thermal conductivity
Energy gap
thermal conductivity
minerals
disorders
analogs
electronic structure
commonality
halites
thermoelectric materials
Crystallography
Mineralogy
Sulfides
mineralogy
Lithium
Crystal lattices
Optoelectronic devices
crystallography

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Inorganic Chemistry

Cite this

Quaternary Pavonites A1+xSn2-xBi5+xS10 (A+ = Li+, Na+) : Site Occupancy Disorder Defines Electronic Structure. / Khoury, Jason F.; Hao, Shiqiang; Stoumpos, Constantinos C.; Yao, Zhenpeng; Malliakas, Christos D.; Aydemir, Umut; Slade, Tyler J.; Snyder, G. Jeffrey; Wolverton, Chris; Kanatzidis, Mercouri G.

In: Inorganic Chemistry, Vol. 57, No. 4, 19.02.2018, p. 2260-2268.

Research output: Contribution to journalArticle

Khoury, JF, Hao, S, Stoumpos, CC, Yao, Z, Malliakas, CD, Aydemir, U, Slade, TJ, Snyder, GJ, Wolverton, C & Kanatzidis, MG 2018, 'Quaternary Pavonites A1+xSn2-xBi5+xS10 (A+ = Li+, Na+): Site Occupancy Disorder Defines Electronic Structure', Inorganic Chemistry, vol. 57, no. 4, pp. 2260-2268. https://doi.org/10.1021/acs.inorgchem.7b03091
Khoury, Jason F. ; Hao, Shiqiang ; Stoumpos, Constantinos C. ; Yao, Zhenpeng ; Malliakas, Christos D. ; Aydemir, Umut ; Slade, Tyler J. ; Snyder, G. Jeffrey ; Wolverton, Chris ; Kanatzidis, Mercouri G. / Quaternary Pavonites A1+xSn2-xBi5+xS10 (A+ = Li+, Na+) : Site Occupancy Disorder Defines Electronic Structure. In: Inorganic Chemistry. 2018 ; Vol. 57, No. 4. pp. 2260-2268.
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