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Electrostatic interaction model for the calculation of the polarizability of large noble metal nanoclusters
Lin Lin Jensen,
Lasse Jensen
Chemistry
Research output
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Contribution to journal
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Article
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peer-review
76
Scopus citations
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Dive into the research topics of 'Electrostatic interaction model for the calculation of the polarizability of large noble metal nanoclusters'. Together they form a unique fingerprint.
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Material Science
Capacitance
66%
Density
33%
Electrostatic Interaction
100%
Metal Cluster
100%
Nanoclusters
100%
Silver
66%
Chemistry
Atomic Coordinate
6%
Density Functional Theory
6%
Electrodynamics
6%
Electrostatic Interaction
100%
Noble Metal
100%
Polarizability
100%
Quantum Mechanical Method
6%
Silver
12%
Time-Dependent Density Functional Theory
6%
Chemical Engineering
Nanoclusters
100%
Precious Metal
100%
Keyphrases
Anisotropic Polarizability
8%
Atomic Position
8%
Macroscopic Electrodynamics
8%
Noble Metal Clusters
8%
Noble Metal Nanostructures
100%
Polarizability Tensor
16%
Quantum Mechanical Methods
8%
Silver Clusters
16%
Time-dependent Density Functional Theory
8%