A molecular calculation of electronic properties of layered crystals. I. Truncated crystal approach for hexagonal boron nitride
- 7 January 1974
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 7 (1) , 76-95
- https://doi.org/10.1088/0022-3719/7/1/016
Abstract
No abstract availableKeywords
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