A charge-dipole interaction model for the frequency-dependent polarizability of silver clusters

Nanotechnology

Volumn 20, Issue 19, 2009, Pages

  Mayer, A ^a   Gonzalez, A L ^b   Aikens, C M ^c   Schatz, G C ^b  

^a UNIVERSITY OF NAMUR   (Belgium)

^b NORTHWESTERN UNIVERSITY   (United States)

^c KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CHARGES; CHARGE-DIPOLE INTERACTIONS; FIELD ENHANCEMENTS; FLOW-THROUGH; FREQUENCY DEPENDENTS; GAP DISTANCES; ISOLATED CLUSTERS; PARAMETERIZED; POLARIZABILITY; POLARIZATION PROPERTIES; REFERENCE DATUM; SILVER CLUSTERS; SPECIFIC RESISTANCES; SURFACE ATOMS; TIME VARIATIONS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORIES;

ATOMS; DENSITY FUNCTIONAL THEORY; DIMERS; POLARIZATION;

ORGANIC POLYMERS;

SILVER; NANOMATERIAL;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIPOLE; ELECTRICITY; POLARIZATION; PRIORITY JOURNAL; SIMULATION; CHEMICAL MODEL; CHEMISTRY; COLLOID; COMPUTER SIMULATION; ELECTROMAGNETIC FIELD; IMPEDANCE; METHODOLOGY; NANOTECHNOLOGY; PARTICLE SIZE; RADIATION EXPOSURE; STATIC ELECTRICITY;

COLLOIDS; COMPUTER SIMULATION; ELECTRIC IMPEDANCE; ELECTROMAGNETIC FIELDS; MODELS, CHEMICAL; NANOSTRUCTURES; NANOTECHNOLOGY; PARTICLE SIZE; SILVER; STATIC ELECTRICITY;

EID: 65549133397     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/19/195204     Document Type: Article

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