《《eScholarship UC item 10b0f5bp》.pdfVIP

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《《eScholarship UC item 10b0f5bp》.pdf

Lawrence Berkeley National Laboratory Lawrence Berkeley National Laboratory Title: Electronic Structure of zinc-blende AlxGa1-xN; Screened-Exchange Study Author: Lee, Byounghak Wang, Lin-Wang Publication Date: 01-03-2006 Publication Info: Lawrence Berkeley National Laboratory Permalink: /uc/item/10b0f5bp Keywords: density functional screened-exchange nitride Abstract: We present a first principle investigation of the electronic structure and the band gap bowing parameter of zinc-blende \AlGaN using both local density approximation and screened-exchange density functional method. The calculated sX-LDA band gaps for GaN and AlN are 95 percent and 90 percent of the experimentally observed values, respectively, while LDA under estimates the gaps to 62 percent and 70 percent. In contrast to the gap itself, the band gap bowing parameter is found to be very similar in sX-LDA and LDA. Because of the difference in the conduction band structure, the direct to indirect band gap crossover is predicted to occur at different Al concentration. eScholarship provides open access, scholarly publishing services to the University of California and delivers a dynamic research platform to scholars worldwide. Electronic structure of zinc-blende Al Ga N; Screened-Exchange Study x 1−x Byounghak Lee∗ and Lin-Wang Wang Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 We present a first principle investigatio

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