A DFT+ DMFT approach for nanosystems

Journal of Physics Condensed Matter

Volumn 22, Issue 46, 2010, Pages

  Turkowski, Volodymyr ^a   Kabir, Alamgir ^a   Nayyar, Neha ^a   Rahman, Talat S ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER MAGNETIZATION; DYNAMICAL CORRELATIONS; DYNAMICAL EFFECTS; ELECTRON-ELECTRON CORRELATION; IRON CLUSTER; MAGNETIZATION VALUES; MEAN-FIELD; SMALL CLUSTERS;

ATOMS; CORRELATION DETECTORS; DENSITY FUNCTIONAL THEORY; ELECTRON CORRELATIONS; MAGNETIC PROPERTIES; MAGNETIZATION;

NANOSYSTEMS;

METAL; NANOMATERIAL;

ALGORITHM; ARTICLE; CHEMISTRY; ELECTRON; METHODOLOGY; NANOTECHNOLOGY; QUANTUM THEORY; STATISTICAL MODEL; SYSTEMS THEORY; THEORETICAL MODEL;

ALGORITHMS; ELECTRONS; METALS; MODELS, STATISTICAL; MODELS, THEORETICAL; NANOSTRUCTURES; NANOTECHNOLOGY; QUANTUM THEORY; SYSTEMS THEORY;

EID: 78149459195     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/46/462202     Document Type: Article

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