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A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal

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Bormet,  Jörg
Theory, Fritz Haber Institute, Max Planck Society;

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Wenzien,  Bernd
Theory, Fritz Haber Institute, Max Planck Society;

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

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Bormet, J., Wenzien, B., & Scheffler, M. (1994). A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal. Computer Physics Communications, 79(1), 124-142. doi:10.1016/0010-4655(94)90235-6.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0011-20E3-9
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