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Electrostatic Field Tensities near Irregularities of Porous Silicon Surface

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
Main Authors: Terebinska, M.I., Lobanov, V.V., Grebenyuk, A.G.
Format: Article
Language:English
Published: Інститут хімії поверхні ім. О.О. Чуйка НАН України 2010
Series:Хімія, фізика та технологія поверхні
Subjects:
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/28983
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