کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5361870 1388277 2011 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Density functional theory study of selenium adsorption on Fe(1 1 0)
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Density functional theory study of selenium adsorption on Fe(1 1 0)
چکیده انگلیسی

The adsorption of atomic Se on a Fe(1 1 0) surface is examined using the density functional theory (DFT). Selenium is adsorbed in high-symmetry adsorption sites: the -short and long-bridge, and atop sites at 1/2, 1/4, and 1 monolayer (ML) coverages. The long bridge (LB) site is found to be the most stable, followed by the short bridge (SB) and top sites (T). The following overlayer structures were examined, p(2 × 2), c(2 × 2), and p(1 × 1), which correspond to 1/4 ML, 1/2 ML, and 1 ML respectively. Adsorption energy is −5.23 eV at 1/4 ML. Se adsorption results in surface reconstruction, being more extensive for adsorption in the long bridge site at 1/2 ML, with vertical displacements between +8.63 and −6.69% -with regard to the original Fe position-, affecting the 1st and 2nd neighbours. The largest displacement in x or y-directions was determined to be 0.011, 0.030, and 0.021 Å for atop and bridge sites. Comparisons between Se-adsorbed and pure Fe surfaces revealed reductions in the magnetic moments of surface-layer Fe atoms in the vicinity of the Se. At the long bridge site, the presence of Se causes a decrease in the surface Fe d-orbital density of states between 4 and 5 eV below Fermi level. The density of states present a contribution of Se states at −3.1 eV and −12.9 eV. stabilized after adsorption. The Fe-Fe overlap population decrease and a Fe-Se bond are formed at the expense of the metallic bond.

► Using periodic DFT calculations we found that the most favourable adsorption sites of Se on Fe(1 1 0) is a long bridge site (at very low coverage) with a short bridge and atop sites being less favourable. ► To the best of our knowledge there is not previous DFT calculations for adsorbed Se on iron surfaces. ► Se adsorption causes the substrate to reconstruct and relax including the 2nd and 3rd neighbours and the subsurface layer. ► The Fe-Se bonding interaction makes the Fe-Fe surfaces bond weaker in agreement with the observed reconstruction. ► This surface reconstruction and the changes in overlap populations could be one of the reasons of reconstruction at a microscale.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 257, Issue 15, 15 May 2011, Pages 6878-6883
نویسندگان
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