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Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk

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Fleszar,  Andrzej
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler,  Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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Wachutka, G., Fleszar, A., Máca, F., & Scheffler, M. (1992). Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk. Journal of Physics: Condensed Matter, 4, 2831-2844. doi:10.1088/0953-8984/4/11/011.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-224D-B
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