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Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles calculation – CORRIGENDUM

Published online by Cambridge University Press:  27 June 2017

Peng-Xian Lu ,
Meng Zhang ,
Wen-Jun Zou  and
Chun Kong

Abstract

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Type
Corrigendum
Information
Journal of Materials Research , Volume 32 , Issue 12 , 28 June 2017 , pp. 2446
Copyright
Copyright © Materials Research Society 2017 

doi: 10.1557/jmr.2017.88 Published by Materials Research Society with Cambridge University Press, 16 March 2017

After publication of Lu et al. Reference Lu, Zhang, Zou and Kong1 , the authors requested an additional author be added, thanks to their contributions in calculating the thermoelectric transport of crystal Bi and proposing some valuable suggestions. The additional author’s information is as follows:

Chun Kong

School of Energy and Engineering, Henan Polytechnic University, Jiaozuo 454000, China

The original article has since been updated to reflect the addition.

References

REFERENCE

Lu, P., Zhang, M., Zou, W.-J., and Kong, C.: Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles calculation. J. Mater. Res. 32(12), 2405–2413 (2017). doi: 10.1557/jmr.2017.88.Google Scholar