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Journal Articles Journal of Physical Chemistry C Year : 2015

Thermoelectric Properties of Sn-Containing Mg 2 Si Nanostructures


The thermoelectric performance of Mg2Si- containing nanomaterials are predicted based on density- functional and Boltzmann’s transport theories. The investigated materials are Mg2Si1−xSnx thin films with x = 0.125 and x = 0.625, and (Mg2Si)1−x (Mg2Sn)x (x = 0.4 and x = 0.6) in the form of either superlattices or assembled nanosticks. The calculated properties (Seebeck coefficient S, electrical con- ductivity σ, and power factor S2σ) are compared with those of bulk Mg2Si1−xSnx. It is shown that the thin films outperform the bulk materials at low temperature (350 K) as they exhibit a higher Seebeck coefficient and comparable electrical conductiv- ity. A low electrical conductivity at 900 K is responsible for the counter-performance of the films. Superlattices are attractive structures as p-doped materials at both low charge carrier concentration/high temperature and high charge carrier concentration/high temperature. The assembled nanosticks are interesting materials at low carrier concentration/low temperature only.
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hal-01483322 , version 1 (05-03-2017)



Hilal Balout, Pascal Boulet, Marie-Christine Record. Thermoelectric Properties of Sn-Containing Mg 2 Si Nanostructures. Journal of Physical Chemistry C, 2015, 119 (31), pp.17515 - 17521. ⟨10.1021/acs.jpcc.5b03351⟩. ⟨hal-01483322⟩
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