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: M. I. Terebinska, V. V. Lobanov, A. G. Grebenyuk
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry of NAS of Ukraine 2010-08-01
Series:Хімія, фізика та технологія поверхні
Online Access:https://cpts.com.ua/index.php/cpts/article/view/28
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