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The hyperfine properties of a hydrogenated Fe/V superlattice

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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 (Bhf) 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-augmented-plane-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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Authors and Affiliations

  1. Department of Physics, College of Science, Sultan Qaboos University, Box 36, Al Khod 123, Muscat, Oman

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

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  1. M. Elzain
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  2. M. Al-Barwani
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  3. A. Gismelseed
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  4. A. Al-Rawas
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  5. A. Yousif
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  6. H. Widatallah
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  7. K. Bouziane
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  8. I. Al-Omari
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Correspondence to M. Elzain.

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Elzain, M., Al-Barwani, M., Gismelseed, A. et al. The hyperfine properties of a hydrogenated Fe/V superlattice. Hyperfine Interact 207, 133–137 (2012). https://doi.org/10.1007/s10751-011-0485-3

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  • DOI: https://doi.org/10.1007/s10751-011-0485-3

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