2009
DOI: 10.1134/s0036023609110230
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Yb-Sn-Te ternary system

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“…Owing to a good solubility level of Yb in SnTe, we have tested effect of Yb doping on thermoelectric properties of SnTe. 30,31 Therefore, we report experimental observation of a three-time increment in S 2 σ for SnTe with Yb doping (only 5%), which provides efficient degeneracy of the valence bands VB1 and VB2 as supported by our first principle calculations. Further, the first principles calculation shows that due to heavy atomic mass (~173.04 g mol -1 ) and strong spin-orbit coupling, Yb doping (~ 5%) can converge the two valence bands more effectively than Mn at the same doping level.…”
Section: Introductionsupporting
confidence: 64%
“…Owing to a good solubility level of Yb in SnTe, we have tested effect of Yb doping on thermoelectric properties of SnTe. 30,31 Therefore, we report experimental observation of a three-time increment in S 2 σ for SnTe with Yb doping (only 5%), which provides efficient degeneracy of the valence bands VB1 and VB2 as supported by our first principle calculations. Further, the first principles calculation shows that due to heavy atomic mass (~173.04 g mol -1 ) and strong spin-orbit coupling, Yb doping (~ 5%) can converge the two valence bands more effectively than Mn at the same doping level.…”
Section: Introductionsupporting
confidence: 64%