Erratum: Structural and electronic properties of the Au(001)/Fe(001) interface from density functional theory calculations [Phys. Rev. B 86 , 075460 (2012)]
Benoit, Magali, Langlois, Cyril, Combe, Nicolas, Tang, Hao, Casanove, Marie-JoséVolume:
87
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.87.119905
Date:
March, 2013
File:
PDF, 33 KB
english, 2013