Article ID Journal Published Year Pages File Type
5389923 Chemical Physics Letters 2006 5 Pages PDF
Abstract
Linear and nonlinear polarizabilities of hydrogen-capped GaN nanoclusters have been calculated by ab initio time-dependent Hartree-Fock method. The linear polarizability values increase with the size of the cluster. The first-hyperpolarizability, while also increasing with the cluster-size, exhibits strong dependence on the shape (geometry) of the cluster.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
(Hyper)polarizabilities of isolated GaN nanoclusters
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