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Band-structure calculations of SiO2 by means of Hartree-Fock and density-functional techniques

✍ Scribed by Gnani, E.; Reggiani, S.; Colle, R.; Rudan, M.

Book ID: 114538284
Publisher: IEEE
Year: 2000
Tongue: English
Weight: 632 KB
Volume: 47
Category: Article
ISSN: 0018-9383
DOI: 10.1109/16.870550

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