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

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review


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 languageEnglish
Pages (from-to)133-137
Number of pages5
JournalHyperfine Interactions
Issue number1-3
Publication statusPublished - Mar 2012


  • 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


Dive into the research topics of 'The hyperfine properties of a hydrogenated Fe/V superlattice'. Together they form a unique fingerprint.

Cite this