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A density functional theory study of the electronic structures and magnetic properties of Fe (1− x ) Co x alloy nanowires encapsulated in (10,0) carbon nanotubes
Xie, You, Zhang, Jian-MinVolume:
20
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/20/12/127302
Date:
December, 2011
File:
PDF, 2.54 MB
english, 2011