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

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Zahn, D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Hochrein, O.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-2C6D-C

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