Method of Functional Derivatives in the Theory of Point Defects in Crystals: II. General Theory. Total Energy, Electronic Density, and Density of States
- 1 June 1992
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 171 (2) , 447-458
- https://doi.org/10.1002/pssb.2221710215
Abstract
No abstract availableKeywords
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