Ab-initio studies of magnetic properties of small-sized and cuboctahedral aluminum nanoclusters

International Journal of Quantum Chemistry

Volumn 109, Issue 14, 2009, Pages 3457-3465

  Phung, T V B ^a   Hashimoto, T ^a   Nishikawa, K ^a   Nagao, H ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

Aluminum nanoclusters; First principles calculations; Size dependent properties

Indexed keywords

AB INITIO; ALN; BULK SYSTEM; COHESIVE ENERGIES; DENSITY-FUNCTIONAL CALCULATIONS; EDGE ENERGY; EXPERIMENT DATA; EXPERIMENTAL VALUES; FIRST-PRINCIPLES CALCULATIONS; FITTING FUNCTIONS; LARGE CLUSTERS; PLANE WAVE; SHELL STRUCTURE; SIZE DEPENDENCE; SIZE DEPENDENT; SIZE DEPENDENT PROPERTIES; SPIN DENSITIES; STABLE STRUCTURES;

ALUMINA; ALUMINUM; BINDING SITES; LITHIUM BATTERIES; MAGNETIC PROPERTIES; MAGNETIZATION; MAGNETS; NANOCLUSTERS; NUCLEAR ENERGY; POTENTIAL ENERGY; SOLID STATE PHYSICS; SPIN DYNAMICS;

BINDING ENERGY;

EID: 70349553837     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21913     Document Type: Conference Paper

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