Molecular simulation for thermoelectric properties of c-axis oriented hexagonal GeSbTe model clusters

© 2015 Elsevier Ltd. Using a combination of molecular orbital and molecular dynamics simulations, electronic and thermoelectric properties of GeSbTe model clusters are presented. The unit cells of Ge 13 Sb 20 Te 52 , Ge 7 Sb 12 Te 40 and Ge 14 Sb 6 Te 26 model clusters are designed corresponding t...

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Bibliographic Details
Main Authors: Vora-ud A., Rittiruam M., Kumar M., Han J., Seetawan T.
Format: Journal
Published: 2017
Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84947765594&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/42160
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Institution: Chiang Mai University