Publication Date:
2014-10-04
Description:
Author(s): Yoyo Hinuma, Andreas Grüneis, Georg Kresse, and Fumiyasu Oba The band lineup, or alignment, of semiconductors is investigated via first-principles calculations based on density functional theory (DFT) and many-body perturbation theory (MBPT). Twenty-one semiconductors including C, Si, and Ge in the diamond structure, BN, AlP, AlAs, AlSb, GaP, GaAs, GaSb, InP,... [Phys. Rev. B 90, 155405] Published Fri Oct 03, 2014
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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