Enhanced Thermoelectric Figure of Merit in Stannite-Kuramite Solid Solutions Cu2+xFe1-x SnS4-y (x=0-1) with Anisotropy Lowering

被引:37
作者
Goto, Yosuke [1 ]
Naito, Fumihiko [1 ]
Sato, Rina [1 ]
Yoshiyasu, Keigo [1 ]
Itoh, Takanori [2 ]
Kamihara, Yoichi [1 ]
Matoba, Masanori [1 ]
机构
[1] Keio Univ, Fac Sci & Technol, Dept Appl Phys & Physicoinformat, Yokohama, Kanagawa 2238522, Japan
[2] AGC Seimichem Co Ltd, Qual Management Grp, Chigasaki, Kanagawa 2538585, Japan
关键词
BOND-VALENCE PARAMETERS; QUATERNARY CHALCOGENIDES; CRYSTAL-STRUCTURE; 3-DIMENSIONAL VISUALIZATION; THERMAL-CONDUCTIVITY; PHONON-SCATTERING; KESTERITE; CU; LATTICE; GLASS;
D O I
10.1021/ic401310c
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In this Article, we elucidate the structural and thermoelectric properties of stannite-kuramite solid solutions, Cu2+xFe1-xSnS4-y), (x = 0-1), with sulfur defects (y) <= 0.4. Structural analysis revealed that anisotropy decreases and Cu/Sn disorder increases with an increase in x. The samples with x = 0.8-1 exhibit degenerate conduction, whereas the Seebeck coefficient (S) remains relatively high, S approximate to 100 mu V K-1 for x = 0.8 at 300 K. Thermal conductivities (K) of the solid solutions are in the range 10(-3)-10(-2) W cm(-1) K-1, which is close to the K value of silicon dioxide. The dimensionless figure of merit (ZT) reaches 0.044 for x = 0.8 at 300 K. The ZT is enhanced significantly by that of x = 0 at 300 K. These findings allow us to attain higher ZT values an increase in temperature and is doubly larger than that x=0 at 300 K. These findings allow us to attain higher ZT values through optimization of chemical composition.
引用
收藏
页码:9861 / 9866
页数:6
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