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Computer simulation and experimental investigation of the crystal structure and electronic properties of InN/Si and GaN/Si thin films

  • Proceedings of the 20th International Conference “Ion-Surface Interaction (ISI-2011)”s
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Bulletin of the Russian Academy of Sciences: Physics Aims and scope

Abstract

A modified method for the magnetron deposition of heterostructures on single-crystal substrates that combines a high degree of efficiency and a high production rate is developed. Grown structures are simulated within the density functional theory to determine the most stable atomic positions in the InN/Si and GaN/Si interfaces.

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Correspondence to K. K. Abgaryan.

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Original Russian Text © K.K. Abgaryan, D.I. Bazhanov, S.Yu. Mikheev, I.V. Mutigullin, Yu.A. Ryzhov, 2012, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2012, Vol. 76, No. 6, pp. 777–779.

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Abgaryan, K.K., Bazhanov, D.I., Mikheev, S.Y. et al. Computer simulation and experimental investigation of the crystal structure and electronic properties of InN/Si and GaN/Si thin films. Bull. Russ. Acad. Sci. Phys. 76, 696–698 (2012). https://doi.org/10.3103/S1062873812060032

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  • DOI: https://doi.org/10.3103/S1062873812060032

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