Theoretical modeling of thermoelectricity in Bi nanowires

被引:160
作者
Sun, X [1 ]
Zhang, Z
Dresselhaus, MS
机构
[1] MIT, Dept Phys, Cambridge, MA 02139 USA
[2] MIT, Dept Elect Engn & Comp Sci, Cambridge, MA 02139 USA
关键词
D O I
10.1063/1.123242
中图分类号
O59 [应用物理学];
学科分类号
摘要
A theoretical model based on the basic electronic band structure of bulk Bi is developed to predict the dependence of the band structure and thermoelectric properties on nanowire width. By carefully tailoring the Bi wire size and carrier concentration, substantial enhancement in the thermoelectric figure of merit is expected for small nanowire widths. (C) 1999 American Institute of Physics. [S0003-6951(99)04726-9].
引用
收藏
页码:4005 / 4007
页数:3
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