25 February 2010 Band structure calculation of dilute-As GaNAs by first principle
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Abstract
We present the band structure calculation of dilute-As GaNAs alloys (from 0% to 6.25% As) by employing the densityfunctional theory that adopts the local density approximation. Our studies indicate that the GaNAs shows a direct bandgap property. A small incorporation of As into the GaN alloy leads to the a significant decrease in the energy gap, which allows direct band gap transition covering from 3.47 eV (0% As) down to 1.93eV (6.25% As). The finding implies the dilute-As GaNAs alloy as an excellent candidate for the active material for optoelectronics that covers the entire visible spectral regime. The carrier effective masses of dilute-As GaNAs alloys are also presented.
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Xiao-Hang Li, Xiao-Hang Li, Hua Tong, Hua Tong, Hongping Zhao, Hongping Zhao, Nelson Tansu, Nelson Tansu, } "Band structure calculation of dilute-As GaNAs by first principle", Proc. SPIE 7597, Physics and Simulation of Optoelectronic Devices XVIII, 75970H (25 February 2010); doi: 10.1117/12.842931; https://doi.org/10.1117/12.842931
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