Thermoelectric performance in n-type bulk silicon: The influence of dopant concentration and dopant species

被引:16
作者
Bennett, Nick S. [1 ]
机构
[1] Heriot Watt Univ, Nanomat Lab, Sch Engn & Phys Sci, Edinburgh EH14 4AS, Midlothian, Scotland
来源
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE | 2017年 / 214卷 / 07期
基金
爱尔兰科学基金会; 英国工程与自然科学研究理事会;
关键词
dopant; silicon; thermoelectric; ELECTRON-MOBILITY; THERMAL-CONDUCTIVITY; DOPING ELEMENT; NANOWIRES;
D O I
10.1002/pssa.201700307
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Silicon (Si) has received recent interest for thermoelectric (TE) applications. For all TE materials, accurately tuning the doping concentration remains the easiest way to maximise the thermoelectric figure-of-merit (ZT). This study investigates the thermoelectric properties at 300K of n-type Si as a function of both dopant concentration (N similar to 10(19)-10(20)cm(-3)) and dopant species (P, As and Sb), including measurements of electrical resistivity, thermal conductivity, Seebeck coefficient and Hall mobility. All properties were found to vary as a function of both doping concentration and species, leading to impacts on the ZT. The electrical resistivity was lowest for P-doped Si and highest in Sb-doped Si. For the Seebeck coefficient, the situation was reversed. The thermal conductivity was lowest for Sb-doping and highest in P-doped Si. In all cases As-doping was the intermediate dopant. An optimum doping concentration was realized at a value of similar to 6-7x10(19)cm(-3), and is similar for both As- and P-doped Si. For Sb-doping, the optimum value is likely to be similar, but the highest doping in commercially available wafers was similar to 4x10(19)cm(-3). At 300K, ZT similar to 0.010 is achieved for P-doped bulk Si, however the best overall value was for As-doped Si, at similar to 0.013. For Sb doping the best value is similar to 0.012, though a higher value is likely to be possible, but only if doping levels approximately double the concentrations available for this current study can be achieved in starting substrates. These results provide a useful insight for researchers who are selecting a starting substrate for top-down nano-structuring approaches to Si thermoelectrics, where a wafer with optimised ZT is required. (C) 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
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页数:5
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