Article ID Journal Published Year Pages File Type
701285 Diamond and Related Materials 2007 4 Pages PDF
Abstract

We carried out an ab initio investigation on the structural and electronic properties of cobalt impurities in diamond. The calculations provided the stable configurations, symmetries, spins, energetics and hyperfine parameters of cobalt in diamond in substitutional, interstitial, and divacancy sites. The results were compared to available experimental data on active centers in diamond.

Related Topics
Physical Sciences and Engineering Engineering Electrical and Electronic Engineering
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