Atomic and molecular hydrogen in the Si lattice

Based on the calculated potentials of atomic and molecular hydrogen in the silicon lattice by the MNDO (modified neglect of diatomic overlap) method, the formation of hydrogen molecules in Si is predicted and the numerous experimental results are reinterpreted to give a unified picture of the state...

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Bibliographic Details
Published in:Physics letters. A 1983-01, Vol.93 (6), p.303-304
Main Authors: Corbett, J.W., Sahu, S.N., Shi, T.S., Snyder, L.C.
Format: Article
Language:English
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Summary:Based on the calculated potentials of atomic and molecular hydrogen in the silicon lattice by the MNDO (modified neglect of diatomic overlap) method, the formation of hydrogen molecules in Si is predicted and the numerous experimental results are reinterpreted to give a unified picture of the state of H in Si.
ISSN:0375-9601
1873-2429
DOI:10.1016/0375-9601(83)90794-6