Chemical trends in structure and magnetism of bimetallic nanoparticles from atomistic calculations

Journal of Physics D: Applied Physics

Volumn 43, Issue 47, 2010, Pages

  Gruner, M E ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROMAGNETIC SPINS; ATOMISTIC CALCULATIONS; BIMETALLIC NANOPARTICLES; CHEMICAL TREND; CLOSE-IN; DECAHEDRAL MORPHOLOGY; FIRST-PRINCIPLES CALCULATION; MULTIPLY-TWINNED STRUCTURE; VALENCE ELECTRON CONCENTRATION;

ANTIFERROMAGNETIC MATERIALS; ANTIFERROMAGNETISM; DENSITY FUNCTIONAL THEORY; ELECTRONIC DENSITY OF STATES; IRIDIUM; MANGANESE; NANOMAGNETICS; NANOPARTICLES; PALLADIUM; SURFACE SEGREGATION;

PLATINUM;

EID: 78650148112     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/43/47/474008     Document Type: Article

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