中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Electronic structure and transport coefficients of binary skutterudite antimonide

文献类型:期刊论文

作者W. Wei ; Z. Y. Wang ; L. L. Wang ; H. J. Liu ; R. Xiong ; J. Shi ; H. Li ; X. F. Tang
刊名Journal of Physics D-Applied Physics
出版日期2009
卷号42期号:11
关键词thermoelectric properties cobalt triantimonide cosb3 alloys model
ISSN号0022-3727
中文摘要Using first-principles calculations, we investigate the electronic structure of CoSb(3) compound by considering the spin-orbit interaction. Within the framework of Boltzmann theory, the transport coefficient (power factor) is evaluated as a function of chemical potential assuming a rigid-band picture and constant relaxation time. It is found that appropriate n-type doping in the compound may be better than p-type doping to enhance the power factor. Our theoretical calculations give a plausible guide on how to optimize the thermoelectric performance of this compound, and the upper limit of its ZT value is estimated.
原文出处://WOS:000266250300038
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/32418]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
W. Wei,Z. Y. Wang,L. L. Wang,et al. Electronic structure and transport coefficients of binary skutterudite antimonide[J]. Journal of Physics D-Applied Physics,2009,42(11).
APA W. Wei.,Z. Y. Wang.,L. L. Wang.,H. J. Liu.,R. Xiong.,...&X. F. Tang.(2009).Electronic structure and transport coefficients of binary skutterudite antimonide.Journal of Physics D-Applied Physics,42(11).
MLA W. Wei,et al."Electronic structure and transport coefficients of binary skutterudite antimonide".Journal of Physics D-Applied Physics 42.11(2009).

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来源:金属研究所

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