Theoretical modeling of charge trapping in crystalline and amorphous Al 2 O 3
The characteristics of intrinsic electron and hole trapping in crystalline and amorphous Al O have been studied using density functional theory (DFT). Special attention was paid to enforcing the piece-wise linearity of the total energy with respect to electron number through the use of a range separ...
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| Veröffentlicht in: | Journal of physics. Condensed matter 2017-08, Vol.29 (31), p.314005 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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