Коливальні стани кисню на грані (111) силіцію

Results of calculations on vibration of spectra of the adsorption complexes of dioxygen molecule and the products of their transformations on crystalline silicon surface  face(111) are described in the article. Their difference has been shown from those of bulk phase complexes including...

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Bibliographic Details
Date:2018
Main Authors: Terebinska, M. I., Lobanov, V. V., Grebenyuk, A. G.
Format: Article
Language:Ukrainian
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2018
Online Access:https://surfacezbir.com.ua/index.php/surface/article/view/325
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Journal Title:Surface
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Summary:Results of calculations on vibration of spectra of the adsorption complexes of dioxygen molecule and the products of their transformations on crystalline silicon surface  face(111) are described in the article. Their difference has been shown from those of bulk phase complexes including interstitial oxygen atoms. Calculations were carried out using density functional theory method with the 6-31G** basis set within the cluster approximation.