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Volumn 47, Issue , 2013, Pages 40-45
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First principle study of the structural, electronic and magnetic properties of Fe, Co, Ni atomic nanochains encapsulated in single walled and double walled beryllium oxygen nanotubes
a
RAZI UNIVERSITY
(Iran)
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATIONS;
CHAINS;
DENSITY FUNCTIONAL THEORY;
MAGNETIC MOMENTS;
MAGNETIC PROPERTIES;
NANOTUBES;
NICKEL;
PROBABILITY DENSITY FUNCTION;
SPIN POLARIZATION;
STRUCTURAL METALS;
TRANSITION METALS;
YARN;
DENSITY FUNCTION THEORY;
ELECTRONIC AND MAGNETIC PROPERTIES;
FIRST-PRINCIPLE STUDY;
FIRST-PRINCIPLES CALCULATION;
FUTURE APPLICATIONS;
HIGH MAGNETIC MOMENTS;
MAGNETIC NANOSTRUCTURES;
SPIN SPLITTINGS;
MAGNETISM;
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EID: 84874889720
PISSN: 13869477
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physe.2012.08.004 Document Type: Article |
Times cited : (20)
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References (29)
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