Spherical-shell model for the vanderWaals coefficients between fullerenes and/or nearly spherical nanoclusters

Journal of Physics Condensed Matter

Volumn 24, Issue 42, 2012, Pages

  Perdew, John P ^a   Tao, Jianmin ^a   Hao, Pan ^a   Ruzsinszky, Adrienn ^a   Csonka, Gábor I ^a,b   Pitarke, J M ^c,d  

^a Tulane University   (United States)

^b BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^c CIC NANOGUNE   (Spain)

^d CENTRO MIXTO CSIC UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC EXPRESSIONS; CARBON ATOMS; FULLERENE MOLECULES; METAL CLUSTER; METAL SHELL; METALLIC NANOCLUSTERS; MULTIPOLES; POLARIZABILITIES; SHELL THICKNESS; SOLID METALS; SPHERICAL SHELL; STATIC DIPOLE POLARIZABILITIES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VALENCE ELECTRON; VAN DER WAALS ATTRACTION; VAN DER WAALS COEFFICIENTS;

DENSITY FUNCTIONAL THEORY; FORECASTING; FULLERENES; METALS; MOLECULAR CRYSTALS; MOLECULES; NANOCLUSTERS; SHELLS (STRUCTURES); VAN DER WAALS FORCES;

SPHERES;

FULLERENE C60; FULLERENE DERIVATIVE; NANOCOMPOSITE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; QUANTUM THEORY; SURFACE PROPERTY; THERMODYNAMICS;

ELECTRONS; FULLERENES; MODELS, CHEMICAL; NANOCOMPOSITES; QUANTUM THEORY; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 84867240351     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/42/424207     Document Type: Article

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