Structural and energy properties of interstitial molecular hydrogen in single-crystal silicon

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Structural and energy properties of interstitial molecular hydrogen in single-crystal silicon	1 MB	Adobe Acrobat PDF	Read	Download
DOI Доступ к ресурсу на сайте издателя			10.1134/S1063776115060199

Title: Structural and energy properties of interstitial molecular hydrogen in single-crystal silicon
Creator: Melnikov, Vladlen V.
Date: 2015
DOI: 10.1134/S1063776115060199
Description: The structural and energy characteristics of interstitial molecular hydrogen in single-crystal silicon are theoretically studied. The dependence of the potential energy of the system on the position and orientation of the interstitial defect is investigated, and the mechanism of interaction of a hydrogen molecule with a silicon crystal is considered. A three-dimensional model is employed to calculate the energy spectrum of H2 in Si, and the obtained dispersion law is analyzed.