Strained Lamellar Structures Leading to Improved Thermoelectric Performance in Mg3Sb1.5Bi0.5

被引:2
|
作者
Kumari, Nirma [1 ]
Pai, Namit [1 ]
Chavan, Vikram [1 ]
Sarkar, Arnab [1 ]
Sarkar, Debattam [2 ]
Biswas, Kanishka [2 ]
Samajdar, Indradev [1 ]
Dasgupta, Titas [1 ]
机构
[1] Indian Inst Technol, Dept Met Engn & Mat Sci, Mumbai 400076, Maharashtra, India
[2] Jawaharlal Nehru Ctr Adv Sci Res JNCASR, New Chem Unit, Bangalore 560064, Karnataka, India
关键词
thermoelectric materials; Mg3Sb2-Mg3Bi2 solid solution; microstructure; lattice thermal conductivity; thermoelectric figureof merit; LATTICE THERMAL-CONDUCTIVITY; ZINTL COMPOUNDS; PHONON-SCATTERING; DEFECT CHEMISTRY; GENERATION; STABILITY; MG3SB2;
D O I
10.1021/acsami.3c09988
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Mg3Sb2-xBix solid-solutions represent an important class of thermoelectric (TE) materials due to their high efficiency and variable operating temperature range. Of particular significance for midtemperature applications is the Mg3Sb1.5Bi0.5 composition whose superior thermoelectric (TE) performance is attributed to the complex conduction band edge in conjunction with alloy dominated phonon scattering. In this work, we show that microstructure also plays a significant role in lowering the lattice thermal conductivity which in turn affects the overall TE performance (change in peak zT values between 1.1 and 1.4 have been observed). Temperature dependent TE properties of Mg3+xSb1.5Bi0.5 compositions with varying nominal Mg content (x = 0.2, 0.3, 0.4) have been studied. A marked reduction of the lattice thermal conductivity (kappa(L)) is observed in compositions with low nominal Mg content (x = 0.2), which is due to the presence of lamellar structures within the grains. These lamellar regions are isostructural to the matrix with a low misfit angle and represent compositional fluctuations in the Bi to Sb ratio. Both the size (200 nm-500 nm) and the interfacial strain contribute to the enhanced phonon scattering. A quantitative estimate of kappa(L) reduction due to these structures have been carried out using a mean free path (MFP) spectrum analysis which reveal a good match with experiments at room temperature. Further, the electrical properties are not influenced by these lamellar structures as observed from the similar power-factor (S-2 sigma) and weighted mobilities in all of the compositions. This is due to their similar orientation to the adjacent matrix region. Thus, the zT parameter in the various compositions with similar carrier concentration can be significantly altered (similar to 25%) by adjusting the nominal Mg content. The results demonstrate that preferential phonon scattering by microstructure modification can be a new route for property improvement in Mg3+xSb2-yBiy solid-solutions.
引用
收藏
页码:46995 / 47003
页数:9
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