Erratum: Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles
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CORRIGENDUM Electronic structure, lattice dynamics, and thermoelectric properties of bismuth nanowire from first-principles calculation – CORRIGENDUM Peng-Xian Lu, Meng Zhang, Wen-Jun Zou, and Chun Kong
doi: 10.1557/jmr.2017.88 Published by Materials Research Society with Cambridge University Press, 16 March 2017 After publication of Lu et al.1, 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. REFERENCE 1. P. Lu, M. Zhang, W.-J. Zou, and C. Kong: 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.
DOI: 10.1557/jmr.2017.240 2446
J. Mater. Res., Vol. 32, No. 12, Jun 28, 2017
Ó Materials Research Society 2017
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