Ab initio calculation of the hydrogen molecule in silicon
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference18 articles.
1. Donor-hydrogen complexes in passivated silicon
2. Diatomic-Hydrogen-Complex Diffusion and Self-Trapping in Crystalline Silicon
3. H2*defect in crystalline silicon
4. Defects in single-crystal silicon induced by hydrogenation
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1. Paramagnetic Silicon Nanoparticles Without Magnetic Ion Doping: An Ab-Initio Study Prediction;Silicon;2013-06-26
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3. First-Principles Calculation of He-H Interaction in c-Si;Acta Physica Polonica A;2006-03
4. Computer simulation of He-H interaction in crystalline silicon under high pressure;SPIE Proceedings;2005-06-08
5. Ab initio simulation of high pressure influence on He–H interaction in silicon;Vacuum;2005-05
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