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Volumn 151, Issue 21, 2011, Pages 1635-1639

First principle study of the electronic and magnetic properties of a single iron atomic chain encapsulated in boron nitrite nanotubes

(3) Fathalian, Ali a,c Jalilian, Jaafar b Shahidi, Sahar a

a RAZI UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

c INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM (Iran)

Author keywords

A. Boron nitride nanotube; B. Density functional theory; D. Magnetic moment; D. Polarization

Indexed keywords

ATOMIC CHAINS; BORON NITRIDE NANOTUBES; DENSITY FUNCTIONALS; DENSITY OF STATE; ELECTRONIC AND MAGNETIC PROPERTIES; FE ATOMS; FIRST-PRINCIPLE STUDY; MAGNETIC NANODEVICES; NANOTUBE DIAMETERS;

ATOMS; BORON; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; NANOTUBES; NITRIDES; SPIN DYNAMICS; SPIN POLARIZATION;

DENSITY FUNCTIONAL THEORY;

EID: 80053282649 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssc.2011.06.041 Document Type: Article

Times cited : (18)

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