Artini Cristina, Carlini Riccardo, Spotorno Roberto, Failamani Fainan, Mori Takao, Mele Paolo
Department of Chemistry and Industrial Chemistry, University of Genova, Via Dodecaneso 31, Genova 16146, Italy.
Institute of Condensed Matter Chemistry and Technologies for Energy, National Research Council, CNR-ICMATE, Via De Marini 6, Genova 16146, Italy.
Materials (Basel). 2019 Aug 1;12(15):2451. doi: 10.3390/ma12152451.
The structural and thermoelectric properties of the filled skutterudite (Sm,Gd)(FeNi)Sb were investigated and critically compared to the ones in the Sm-containing system with the aim of unravelling the effect of double filling on filling fraction and thermal conductivity. Several samples ( = 0.50-0.90 and = 0.15-0.48) were prepared by melting-sintering, and two of them were densified by spark plasma sintering in order to study their thermoelectric features. The crystallographic study enables the recognition of the role of the filler size in ruling the filling fraction and the compositional location of the / crossover: It has been found that the former lowers and the latter moves toward lower values with the reduction of the filler ionic size, as a consequence of the progressively weaker interaction of the filler with the Sb cavity. The analysis of thermoelectric properties indicates that, despite the Sm/Gd small mass difference, the contemporary presence of these ions in the 2 site significantly affects the thermal conductivity of both - and -compositions. This occurs by reducing its value with respect to the Sm-filled compound at each temperature considered, and making the overall thermoelectric performance of the system comparable to several multi-filled (Fe, Ni)-based skutterudites described in the literature.
研究了填充方钴矿(Sm,Gd)(FeNi)Sb的结构和热电性能,并与含Sm体系中的结构和热电性能进行了严格比较,目的是揭示双填充对填充率和热导率的影响。通过熔烧制备了几个样品(x = 0.50 - 0.90,y = 0.15 - 0.48),其中两个通过放电等离子烧结进行致密化处理,以研究它们的热电特性。晶体学研究能够确定填充剂尺寸在控制填充率和y/x交叉点的成分位置方面所起的作用:研究发现,随着填充剂离子尺寸的减小,前者降低,后者向更低的y值移动,这是由于填充剂与Sb空腔之间的相互作用逐渐减弱所致。热电性能分析表明,尽管Sm/Gd的质量差异较小,但这些离子同时存在于2号位会显著影响x型和y型成分的热导率。在每个考虑的温度下,相对于Sm填充化合物,热导率的值都会降低,从而使该体系的整体热电性能与文献中描述的几种多填充(Fe,Ni)基方钴矿相当。