Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)

Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)

Bibliographic Details
Main Authors:	Elchikh M., Bahlouli S., Aarizou Z.
Format:	Article
Language:	English
Published:	EDP Sciences 2013-04-01
Series:	EPJ Web of Conferences
Online Access:	http://dx.doi.org/10.1051/epjconf/20134404008

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