Electronic structure and thermoelectric properties of (Mg2X)2 / (Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices from first-principle calculations
Crossref DOI link: https://doi.org/10.1140/epjb/e2016-60833-0
Published Online: 2016-05-25
Published Print: 2016-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Guo, San-Dong
Text and Data Mining valid from 2016-05-01