A Molecular Dynamics Simulation Study of (OH-) Schottky...

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

Dirk Zahn, Oliver Hochrein
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Volume:
36
Year:
2005
Pages:
1
DOI:
10.1002/chin.200527002
File:
PDF, 8 KB
2005
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