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Generalized Wannier functions: An efficient way to construct ab-initio tight-binding parameters for group-III nitrides

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Wahn,  M.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Wahn, M., & Neugebauer, J. (2006). Generalized Wannier functions: An efficient way to construct ab-initio tight-binding parameters for group-III nitrides. Physica Status Solidi B: Basic Research, 243: 7, pp. 1583-1587.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-5C89-A
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