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

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons126922

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons126655

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