First-principles calculations of thermodynamic potentials of perfect-crystal 
semiconductors and for defects in semiconductors

Biernacki, S.; Scheffler, M.; Chaves, A. S.; de Oliveira, A. G.; Gonzalves da Silva, C. E. T.

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First-principles calculations of thermodynamic potentials of perfect-crystal semiconductors and for defects in semiconductors

Biernacki, S., & Scheffler, M. (1990). First-principles calculations of thermodynamic potentials of perfect-crystal semiconductors and for defects in semiconductors. Proc. 4th Brazilian School of Semiconductor Physics, 188-198.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-22EC-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-22ED-5

Genre: Journal Article

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Creators:
Biernacki, S.¹, Author
Scheffler, M.², Author
Chaves, A. S., Editor
de Oliveira, A. G., Editor
Gonzalves da Silva, C. E. T., Editor

Affiliations:
1Max Planck Society, ou_persistent13
2Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Dates: Date issued: 1990

Publication Status: Issued

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Identifiers: eDoc: 2943

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Title: Proc. 4th Brazilian School of Semiconductor Physics

Source Genre: Journal

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Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 188 - 198 Identifier: -