Theoretical insight into chlorine adsorption on the Fe(100) surface

Mohammednoor Altarawneh, Sherin A. Saraireh

Research output: Contribution to journalArticlepeer-review

18 Citations (Scopus)


This study represents a detailed DFT periodic-slab study on the interaction between atomic chlorine and the Fe(100) surface. Energetic and structural parameters are calculated for a wide range of coverages corresponding to top, bridge and hollow pure on-surface adsorptions. Calculated chemisorbed energies are found to increase gradually with the degree of coverage. Formation of iron chlorides via substitutional adsorption is predicted to be not feasible in view of the calculated chemisorption energies. This finding is in line with earlier experimental measurements with regard to the absence of chlorine diffusion into bulk Fe. Sublimation energies for FeCl2 and FeCl3 are estimated and discussed to elucidate the fate of the chlorine-iron thin layer. A stability temperature-pressure diagram is constructed for a wide range of chlorine chemical potentials to mimic real operational conditions.

Original languageEnglish
Pages (from-to)8575-8581
Number of pages7
JournalPhysical Chemistry Chemical Physics
Issue number18
Publication statusPublished - May 14 2014
Externally publishedYes

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Physical and Theoretical Chemistry


Dive into the research topics of 'Theoretical insight into chlorine adsorption on the Fe(100) surface'. Together they form a unique fingerprint.

Cite this