Atomic and electronic properties of sphe
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Εakir ErkoΓ§; Εenay KatΔ±rcΔ±oΗ§lu
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Article
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1999
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Elsevier Science
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English
β 149 KB
We have investigated the atomic and electronic properties of spherical ideal SiN clusters (N = 5-417) using the empirical many-body potential energy function consisting of two-and three-body interactions, and by empirical tight-binding calculations, respectively. It has been found that the average i