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Journal of Chemical Physics

Volumn 136, Issue 11, 2012, Pages

Dynamical mean-field theory for molecules and nanostructures

(4) 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

BULK SOLIDS; BULK SYSTEM; CORRELATION EFFECT; DYNAMICAL MEAN-FIELD THEORY; FE CLUSTERS; LOCALIZED ELECTRONIC STATE; NON-EQUILIBRIUM PHENOMENA; SMALL SYSTEMS; STUDY MATERIALS; TWO-DIMENSIONAL SYSTEMS;

CHEMICAL INDUSTRY; CORRELATION DETECTORS; IRON COMPOUNDS; MAGNETIC PROPERTIES; MEAN FIELD THEORY; NANOSTRUCTURES; NANOSYSTEMS;

DYNAMICAL SYSTEMS;

ALLOY; IRON; MAGNETITE NANOPARTICLE; PLATINUM;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

ALLOYS; IRON; MAGNETITE NANOPARTICLES; MOLECULAR DYNAMICS SIMULATION; PLATINUM;

EID: 84859260592 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3692613 Document Type: Article

Times cited : (32)

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