A Molecurlar Dynamics Simulation Study of (OH-) Schottky Defects in 
Hydroxyapatite

Zahn, D.; Hochrein, O.

doi:10.1002/zaac.200400529

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A Molecurlar Dynamics Simulation Study of (OH^-) Schottky Defects in Hydroxyapatite

Zahn, D., & Hochrein, O. (2005). A Molecurlar Dynamics Simulation Study of (OH^-) Schottky Defects in Hydroxyapatite. Zeitschrift für Anorganische und Allgemeine Chemie, 631(6-7), 1134-1138. doi:10.1002/zaac.200400529.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2C6D-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-EA92-C

Genre: Journal Article

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Creators:
Zahn, D.¹, Author
Hochrein, O.¹, Author

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1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404

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Language(s): eng - English

Dates: Date issued: 2005-05-01

Publication Status: Issued

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Identifiers: eDoc: 228848
DOI: 10.1002/zaac.200400529

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Title: Zeitschrift für Anorganische und Allgemeine Chemie

Source Genre: Journal

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Pages: - Volume / Issue: 631 (6-7) Sequence Number: - Start / End Page: 1134 - 1138 Identifier: -