Band-structure calculations of SiO/sub 2/ by means of Hartree-Fock and density-functional techniques
Authors:
- E. GnaniEGE. Gnani
- S. ReggianiSRS. Reggiani
- R. ColleRCR. Colle
- M. RudanMRM. Rudan
- 1 January 2000
- journal article
- Published by Institute of Electrical and Electronics Engineers (IEEE) in IEEE Transactions on Electron Devices
- Vol. 47 (10) , 1795-1803
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
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