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Напруженість електростатичного поля в околі неоднорідностей на поверхні поруватого силіцію

Equilibrium spatial structure of the Si89(OH)43H*36 cluster model simulated for a pyramid-like formation on porous silicon surface has been calculated within the frameworks of density functional theory method with 6-31G** basis set. The electron charge and electrostatic field distribution have been...

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Bibliographic Details
Date:2010
Main Authors: Terebinska, M. I., Lobanov, V. V., Grebenyuk, A. G.
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2010
Online Access:https://www.cpts.com.ua/index.php/cpts/article/view/28
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Journal Title:Chemistry, Physics and Technology of Surface

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Chemistry, Physics and Technology of Surface

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