Density functional theory study of selenium adsorption on Fe(1 1 0)

Applied Surface Science

Volumn 257, Issue 15, 2011, Pages 6878-6883

  Gonzalez E A ^a   Jasen, P V ^a   Sandoval, M ^a   Bechthold, P ^a   Juan, A ^a   Batic, B Setina ^b   Jenko, Monika ^b  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

^b INSTITUTE OF METALS AND TECHNOLOGY   (Slovenia)

Author keywords

Adsorption; DFT; Electronic structure; Fe(1 1 0); Selenium

Indexed keywords

ADSORPTION; BINARY ALLOYS; ELECTRONIC STRUCTURE; IRON; MAGNETIC MOMENTS; SELENIUM;

ADSORPTION ENERGIES; ADSORPTION SITE; DENSITY FUNCTIONAL THEORY STUDIES; DENSITY OF STATE; METALLIC BONDS; SHORT BRIDGES; SURFACE LAYERS; VERTICAL DISPLACEMENTS;

DENSITY FUNCTIONAL THEORY;

EID: 79954572573     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2011.03.022     Document Type: Article

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