Cluster Ab Initio Calculation of the Localized Lattice...

Cluster Ab Initio Calculation of the Localized Lattice Excitations due to Interstitial Oxygen in Silicon

Kaneta, C., Yamada-Kaneta, Hiroshi, Ohsawa, A.
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Volume:
38-41
Year:
1989
Journal:
Materials Science Forum
DOI:
10.4028/www.scientific.net/MSF.38-41.323
File:
PDF, 361 KB
1989
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