Cubic Stuffed-Diamond Semiconductors LiCu3TiQ4 (Q = S, Se, and Te)
At a Glance
Section titled āAt a Glanceā| Metadata | Details |
|---|---|
| Publication Date | 2022-07-07 |
| Journal | Journal of the American Chemical Society |
| Authors | Michael A. Quintero, Jiahong Shen, Craig C. Laing, Christopher Wolverton, Mercouri G. Kanatzidis |
| Institutions | Northwestern University |
| Citations | 12 |
Abstract
Section titled āAbstractāLithium chalcogenides have been understudied, owing to the difficulty in managing the chemical reactivity of lithium. These materials are of interest as potential ion conductors and thermal neutron detectors. In this study, we describe three new cubic lithium copper chalcotitanates that crystallize in the <i>P</i>4Ģ 3<i>m</i> space group. LiCu<sub>3</sub>TiS<sub>4</sub>, <i>a</i> = 5.5064(6) Ć , and LiCu<sub>3</sub>TiSe<sub>4</sub>, <i>a</i> = 5.7122(7) Ć , represent two members of a new stuffed diamond-type crystal structure, while LiCu<sub>3</sub>TiTe<sub>4</sub>, <i>a</i> = 5.9830(7) Ć crystallized into a similar structure exhibiting lithium and copper mixed occupancy. These structures can be understood as hybrids of the zinc-blende and sulvanite structure types. In situ powder X-ray diffraction was utilized to construct a āpanoramicā reaction map for the preparation of LiCu<sub>3</sub>TiTe<sub>4</sub>, facilitating the design of a rational synthesis and uncovering three new transient phases. LiCu<sub>3</sub>TiS<sub>4</sub> and LiCu<sub>3</sub>TiSe<sub>4</sub> are thermally stable up to 1000 Ā°C under vacuum, while LiCu<sub>3</sub>TiTe<sub>4</sub> partially decomposes when slowly cooled to 400 Ā°C. Density functional theory calculations suggest that these compounds are indirect band gap semiconductors. The measured work functions are 4.77(5), 4.56(5), and 4.69(5) eV, and the measured band gaps are 2.23(5), 1.86(5), and 1.34(5) eV for the S, Se, and Te analogues, respectively.