The hyperfine properties of a hydrogenated Fe/V superlattice

M. Elzain; M. Al-Barwani; A. Gismelseed; A. Al-Rawas; A. Yousif; H. Widatallah; K. Bouziane; I. Al-Omari

doi:10.1007/s10751-011-0485-3

The hyperfine properties of a hydrogenated Fe/V superlattice

M. Elzain, M. Al-Barwani, A. Gismelseed, A. Al-Rawas, A. Yousif, H. Widatallah, K. Bouziane, I. Al-Omari

Center of Research Computing

Research output: Contribution to journal › Article › peer-review

Abstract

We study the effect of hydrogen on the electronic, magnetic and hyperfine structures of an iron-vanadium superlattice consisting of three Fe monolayers and nine V monolayers. The contact charge density (ρ), the contact hyperfine field (B _hf) and the electronic field gradient (EFG) at the Fe sites for different H locations and H fillings are calculated using the first principle full-potential linear-augmentedplane-wave (FP-LAPW) method. It is found that sizeable changes in the hyperfine properties are obtained only when H is in the interface region.

Original language	English (US)
Pages (from-to)	133-137
Number of pages	5
Journal	Hyperfine Interactions
Volume	207
Issue number	1-3
DOIs	https://doi.org/10.1007/s10751-011-0485-3
State	Published - Mar 2012

Keywords

Hydrogenated iron-vanadium
Hyperfine properties
Superlattice

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Nuclear and High Energy Physics
Condensed Matter Physics
Physical and Theoretical Chemistry

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10.1007/s10751-011-0485-3

Cite this

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abstract = "We study the effect of hydrogen on the electronic, magnetic and hyperfine structures of an iron-vanadium superlattice consisting of three Fe monolayers and nine V monolayers. The contact charge density (ρ), the contact hyperfine field (B hf) and the electronic field gradient (EFG) at the Fe sites for different H locations and H fillings are calculated using the first principle full-potential linear-augmentedplane-wave (FP-LAPW) method. It is found that sizeable changes in the hyperfine properties are obtained only when H is in the interface region.",

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AU - Elzain, M.

AU - Al-Barwani, M.

AU - Gismelseed, A.

AU - Al-Rawas, A.

AU - Yousif, A.

AU - Widatallah, H.

AU - Bouziane, K.

AU - Al-Omari, I.

PY - 2012/3

Y1 - 2012/3

N2 - We study the effect of hydrogen on the electronic, magnetic and hyperfine structures of an iron-vanadium superlattice consisting of three Fe monolayers and nine V monolayers. The contact charge density (ρ), the contact hyperfine field (B hf) and the electronic field gradient (EFG) at the Fe sites for different H locations and H fillings are calculated using the first principle full-potential linear-augmentedplane-wave (FP-LAPW) method. It is found that sizeable changes in the hyperfine properties are obtained only when H is in the interface region.

AB - We study the effect of hydrogen on the electronic, magnetic and hyperfine structures of an iron-vanadium superlattice consisting of three Fe monolayers and nine V monolayers. The contact charge density (ρ), the contact hyperfine field (B hf) and the electronic field gradient (EFG) at the Fe sites for different H locations and H fillings are calculated using the first principle full-potential linear-augmentedplane-wave (FP-LAPW) method. It is found that sizeable changes in the hyperfine properties are obtained only when H is in the interface region.

KW - Hydrogenated iron-vanadium

KW - Hyperfine properties

KW - Superlattice

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The hyperfine properties of a hydrogenated Fe/V superlattice

Abstract

Keywords

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