Localized Surface Plasmon Resonance properties of copper nano-clusters: A theoretical study of size dependence

Journal of Physics and Chemistry of Solids

Volumn 74, Issue 7, 2013, Pages 929-933

  Ziashahabi, A ^a   Ghodselahi, T ^b   Heidari Saani, M ^c,d  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b INSTITUTE FOR RESEARCH IN FUNDAMENTAL SCIENCES IPM   (Iran)

^c Semiconductor Component Industry   (Iran)

^d Malek Ashtar University   (Iran)

Author keywords

A. Nanostructures; C. Ab initio calculations; D. Optical properties

Indexed keywords

AB INITIO CALCULATIONS; CONDUCTION ELECTRONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; HOMO-LUMO ENERGY GAP; INTERBAND TRANSITION ENERGIES; LOCALIZED SURFACE PLASMON RESONANCE; STRUCTURAL STABILITIES; SURFACE PLASMON RESONANCE ABSORPTION;

CHARGE DENSITY; COPPER; DAMPING; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; ENERGY GAP; NANOCLUSTERS; PLASMONS; SOLIDS; STABILITY; SURFACE CHARGE;

SURFACE PLASMON RESONANCE;

EID: 84876016937     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2013.02.009     Document Type: Article

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