Structural, electronic and magnetic properties of Fe, Co, Ni monatomic nanochains encapsulated in armchair LiF nanotubes

Structural, electronic and magnetic properties of Fe, Co, Ni monatomic nanochains encapsulated in armchair LiF nanotubes

Structural, electronic and magnetic properties of transition metal TM (TM = Fe, Co and Ni) atomic chains wrapped in single walled LiF armchair nanotubes have been investigated by the first-principles calculations in the framework of the density functional theory. The generalized gradient approximati...

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Bibliographic Details
Main Authors: Nia B. Arghavani, Moradian R., Shahrokhi M.
Format: Article
Language:English
Published: Sciendo 2017-07-01
Series:Materials Science-Poland
Subjects:
LiF nanotube
DFT
encapsulated nanochains
transition metals
Hubbard repulsion
Online Access:http://www.degruyter.com/view/j/msp.2017.35.issue-2/msp-2017-0045/msp-2017-0045.xml?format=INT

Internet

http://www.degruyter.com/view/j/msp.2017.35.issue-2/msp-2017-0045/msp-2017-0045.xml?format=INT

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