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High thermoelectric power factor in Fe-substituted
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10.1063/1.3457920
/content/aip/journal/apl/96/26/10.1063/1.3457920
http://aip.metastore.ingenta.com/content/aip/journal/apl/96/26/10.1063/1.3457920
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

Temperature dependences of the (a) electrical resistivity and (b) Seebeck coefficient of the (○) and (△) compounds.

Image of FIG. 2.
FIG. 2.

Mössbauer spectrum of recorded at 300 K. The dotted curve stands for the best fit to the data using Lorentzian-shaped functions. The values of the derived hyperfine parameters are 0.56 and for the isomer shift and the quadrupole splitting, respectively.

Image of FIG. 3.
FIG. 3.

DOS near the Fermi level of the (dotted line) and (solid line) compounds. The Fermi energy, , has been arbitrarily positioned at zero energy (vertical line). The inset displays the site-dependent densities of states of Mo (lower solid curve) and Fe (upper solid curve) atoms.

Image of FIG. 4.
FIG. 4.

Temperature dependences of the (a) total thermal conductivity and (b) of the (○) and (△) compounds.

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/content/aip/journal/apl/96/26/10.1063/1.3457920
2010-06-28
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: High thermoelectric power factor in Fe-substituted Mo3Sb7
http://aip.metastore.ingenta.com/content/aip/journal/apl/96/26/10.1063/1.3457920
10.1063/1.3457920
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