Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface

Surface Science

Volumn 602, Issue 16, 2008, Pages 2789-2795

  AlZahrani, A Z ^a   Srivastava, G P ^a   Miwa, R H ^b  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

Author keywords

Bi nanolines; Density functional theory; Local density approximation; Mn adsorption; Pseudopotential method; Si(0 0 1) surface

Indexed keywords

ADSORBATES; ATOMIC PHYSICS; ATOMS; BISMUTH PLATING; ELECTRONIC PROPERTIES; FERROMAGNETIC MATERIALS; FERROMAGNETISM; HYDROGEN; MAGNETIC MATERIALS; MAGNETISM; MANGANESE; MANGANESE COMPOUNDS; METALS; NONMETALS; PASSIVATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING SILICON COMPOUNDS; SILICON; SPIN DYNAMICS;

ATOMIC STRUCTURES; BAND-STRUCTURE CALCULATIONS; BI NANOLINES; DENSITY FUNCTIONAL THEORY; DENSITY-FUNCTIONAL; FERROMAGNETIC PHASE; HALF-METALLIC; LOCAL DENSITY APPROXIMATION; LOCAL SPIN DENSITY APPROXIMATIONS; MAGNETIC BEHAVIOUR; MN ADSORPTION; MN ATOMS; NANOLINES; PSEUDOPOTENTIAL METHOD; SELF-ASSEMBLED; SEMI-METALLIC; SI ATOMS; SI SURFACES; SI(0 0 1) SURFACE; SPIN CHANNELS; TOTAL-ENERGY CALCULATIONS;

CRYSTAL ATOMIC STRUCTURE;

EID: 49849105106     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.07.009     Document Type: Article

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