AInSn2S6 (A = K, Rb, Cs)-Layered Semiconductors Based on the SnS2 Structure

被引:4
作者
Friedrich, Daniel [1 ]
Quintero, Michael A. [1 ]
Hao, Shiqiang [2 ]
Laing, Craig C. [1 ]
Wolverton, Christopher [2 ]
Kanatzidis, Mercouri G. [1 ]
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[2] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
基金
美国国家科学基金会;
关键词
NONLINEAR-OPTICAL MATERIAL; 1ST-PRINCIPLES DFT CALCULATIONS; LAYERED METAL SULFIDES; DIMENSIONAL REDUCTION; ELECTRONIC-STRUCTURE; CRYSTAL-STRUCTURE; HIGHLY EFFICIENT; GE; SE; CS;
D O I
10.1021/acs.inorgchem.2c02157
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
RbInSn2S6 and CsInSn2S6 are yellow two-dimensional (2D) semiconductors featuring anionic SnS2-type layers of edge-sharing (In/Sn)S-6 octahedra. These structures are directly derived from the parent structure of SnS2 by replacement of Sn4+ atoms with A(+) and In3+ atoms. The compounds crystallize, isotypic to the ion-exchange material KInSn2S6. They adopt the triclinic space group R (3) over barm (no. 166). The compounds have similar indirect optical band gaps of 2.31(5) eV for Rb and 2.47(5) eV Cs. The measured work functions for each material are similar to 5.38 eV. The density functional theory-calculated effective mass values exhibit strong anisotropy due to the 2D nature of the crystal structures and in the case of CsInSn2S6 for hole carriers along the a, b, and c crystallographic directions are 0.30 m(0), 0.34 m(0), and 2.54 m(0), respectively, while for electrons are 0.06 m(0), 0.07 m(0), and 0.47 m(0), respectively.
引用
收藏
页码:13525 / 13531
页数:7
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