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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| Main Authors: | , , , , |
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| Format: | Journal |
| Published: |
2017
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| 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 |