Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles calculation
Crossref DOI link: https://doi.org/10.1557/jmr.2017.88
Published Online: 2017-03-16
Published Print: 2017-06-28
Update policy: https://doi.org/10.1017/policypage
Lu, Peng-Xian
Zhang, Meng
Zou, Wen-Jun
Kong, Chun
License valid from 2017-03-16
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License: Copyright © Materials Research Society 2017