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
Published online: 25 May 2016
DOI: 10.1140/epjb/e2016-60833-0