Ab initio spin dynamics applied to nanoparticles: Canted magnetism of a finite Co chain along a Pt(111) surface step edge

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 10, 2004, Pages

  Ujfalussy B ^a   Lazarovits, B ^b   Szunyogh, L ^b,c   Stocks, G M ^a   Weinberger, P ^b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; PLATINUM;

AB INITIO CALCULATION; ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; EVOLUTION; LANDAU LIFSHITZ EQUATION; LINEAR SYSTEM; MAGNETISM; MATHEMATICAL ANALYSIS; METAL BINDING; NANOPARTICLE; ORIENTATION; SURFACE CHARGE; SURFACE PROPERTY;

EID: 19744382523     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.100404     Document Type: Article

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