Theoretical study of the effects of isovalent coalloying of Bi and N in GaAs

A. Janotti, Su-Huai Wei, and S. B. Zhang
Phys. Rev. B 65, 115203 – Published 15 February 2002
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Abstract

GaAs1xNx alloys have unique properties among the III-V systems to simultaneously lower both the lattice constant and the band gap. Therefore, it has a strong potential for optoelectronic device applications. However, due to the large size mismatch between N and As, the growth of high-quality GaAsN alloy on GaAs substrates is difficult. To overcome this problem, we propose here a material, the GaAs1xyNxBiy alloy, which can be lattice matched to GaAs with the appropriate ratio between the concentration of Bi and N (y=1.7x). Based on band structure and total-energy calculations we show that coalloying of Bi and N in GaAs lowers the alloy-formation energy and drastically reduces the amount of N needed to reach the 1-eV band gap, which is important for high-efficiency solar cell and infrared-laser applications.

  • Received 25 October 2001

DOI:https://doi.org/10.1103/PhysRevB.65.115203

©2002 American Physical Society

Authors & Affiliations

A. Janotti, Su-Huai Wei, and S. B. Zhang

  • National Renewable Energy Laboratory, Golden, Colorado 80401

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Vol. 65, Iss. 11 — 15 March 2002

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