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

Publisher： Cambridge University Press

E-ISSN： 2044-5326|32|12|2446-2446

ISSN： 0884-2914

Source： Journal of Materials Research, Vol.32, Iss.12, 2017-06, pp. : 2446-2446

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

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

By  

Journal of Materials Research, Vol. 32, Iss. 12, 2017-03 ,pp. : 2405-2413

Cambridge University Press

Access to resources Recommend Favorite

Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations

By  

Journal of Materials Research, Vol. 32, Iss. 11, 2017-02 ,pp. : 2100-2108

Cambridge University Press

Access to resources Recommend Favorite

Insight into the influence of alloying elements on mechanical and thermodynamic properties of Nb3Si: A first-principles calculations

By  

Journal of Materials Research, Vol. 32, Iss. 19, 2017-07 ,pp. : 3642-3649

Cambridge University Press

Access to resources Recommend Favorite

First-principles study of structural, elastic and thermodynamic properties of Ni–Sn–P intermetallics

By  

Journal of Materials Research, Vol. 32, Iss. 3, 2017-01 ,pp. : 512-521

Cambridge University Press

Access to resources Recommend Favorite

Properties, Structure, and Application of Low-Melting Lead–Bismuth Glasses

By Rachkovskaya G. E.   Zakharevich G. B.  

Glass and Ceramics, Vol. 61, Iss. 1-2, 2004-01 ,pp. : 9-12

Springer Publishing Company

Access to resources Recommend Favorite