Calculation of the electronic structure of the polar ZnO(000) surface by the DV-Xα cluster method
- 31 January 1988
- journal article
- Published by Elsevier in Surface Science
- Vol. 193 (1) , 271-286
- https://doi.org/10.1016/0039-6028(88)90336-6
Abstract
No abstract availableKeywords
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