Searching for Si-based spintronics by first principles calculations

New Journal of Physics

Volumn 11, Issue , 2009, Pages

  Hortamani, Mahboubeh ^a,b   Sandratskii, Leonid ^a   Kratzer, Peter ^b,c   Mertig, Ingrid ^a,d  

^a MAX PLANCK INSTITUTE OF MICROSTRUCTURE PHYSICS   (Germany)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^c UNIVERSITY OF DUISBURG ESSEN   (Germany)

^d MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPIC SURFACES; ATOMIC MOMENTS; COLLINEAR SPIN STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; FERROMAGNETIC COUPLING; FINITE TEMPERATURES; FIRST-PRINCIPLES CALCULATION; HEISENBERG MODELS; HOLLOW SITES; INTERATOMIC EXCHANGE INTERACTIONS; LOGARITHMIC DEPENDENCE; LOWEST ENERGY STRUCTURE; MAGNETIC PROPERTIES OF THIN FILMS; MEAN FIELD APPROXIMATION; MN ATOMS; MNSI FILMS; NEAREST-NEIGHBOR INTERACTIONS; RANDOM-PHASE APPROXIMATION; SI SURFACES; SI(0 0 1); SI(001) SURFACES; SI-BASED; SI-DIMER; SILICIDE FILMS; SPIN CONFIGURATIONS; SPINTRONICS; STABLE ADSORPTION; SUBSURFACE LAYER; SUBSURFACE SITES; SURFACE AND INTERFACES;

ADATOMS; ADSORPTION; ATOMS; BINDING SITES; CRYSTAL STRUCTURE; CURIE TEMPERATURE; DENSITY FUNCTIONAL THEORY; DIMERS; ENERGY BARRIERS; EPITAXIAL FILMS; EPITAXIAL GROWTH; FERROMAGNETISM; MAGNETIC ANISOTROPY; MAGNETIC MOMENTS; MANGANESE; MONOLAYERS; PHASE INTERFACES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING SILICON COMPOUNDS; SILICIDES; SILICON; SPIN DYNAMICS; SULFUR COMPOUNDS;

MANGANESE COMPOUNDS;

EID: 72049102907     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/11/12/125009     Document Type: Article

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