A model for self-consistent cluster calculations of the electronic structure of doped semiconductors by means of the SCF Xα scattered wave method
- 15 August 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 21 (2) , 380-384
- https://doi.org/10.1016/0009-2614(73)80161-7
Abstract
No abstract availableKeywords
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