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Energy-gap modulation of BN ribbons by transverse electric fields: First-principles calculations

✍ Scribed by Zhang, Zhuhua; Guo, Wanlin

Book ID: 121496733
Publisher: The American Physical Society
Year: 2008
Tongue: English
Weight: 613 KB
Volume: 77
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.77.075403

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## Abstract Self‐consistent band structure and density of states calculations were performed for the pure alumina (corundum phase) and the aluminates α‐Al~2–__x__~ T__~x~__ O~3~ where T is a transition metal and stands for Sc, Y, La and Ac with __x__ = 0.5. In this study we have employed the full p