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

Wahn, M.; Neugebauer, J.

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5C89-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5C8B-6

Genre: Journal Article

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Creators:
Wahn, M.¹, Author
Neugebauer, J.¹, Author

Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 291382

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Title: Physica Status Solidi B: Basic Research

Alternative Title : Phys. Status Solidi B

Source Genre: Journal

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Pages: - Volume / Issue: 243 Sequence Number: 7 Start / End Page: 1583 - 1587 Identifier: -