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Electronic structure and thermoelectric properties of (Mg2X)2 / (Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices from first-principle calculations

Eur. Phys. J. B, 89 5 (2016) 134
DOI: https://doi.org/10.1140/epjb/e2016-60833-0


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