skip to main content

SciTech ConnectSciTech Connect

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

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 H{sub 2} in Si, and the obtained dispersion law is analyzed.
Authors:
 [1]
  1. Tomsk State University (Russian Federation)
Publication Date:
OSTI Identifier:
22472223
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Experimental and Theoretical Physics; Journal Volume: 120; Journal Issue: 6; Other Information: Copyright (c) 2015 Pleiades Publishing, Inc.; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; ENERGY SPECTRA; HYDROGEN; INTERSTITIALS; MOLECULES; MONOCRYSTALS; ORIENTATION; POTENTIAL ENERGY; SILICON; THREE-DIMENSIONAL LATTICES