Publication
Zeitschrift für Physik D Atoms, Molecules and Clusters
Paper

Computer simulations of small semiconductor and metal clusters

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Abstract

A brief survey is presented of recent simulations of small clusters, made with both ab-initio and classical approaches, with particular emphasis on the application of the Car-Parrinello method. The discussion mainly focusses on the structural properties of a variety of materials and on the effects of temperature. © 1991 Springer-Verlag.

Date

01 Mar 1991

Publication

Zeitschrift für Physik D Atoms, Molecules and Clusters

Authors

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