Cite
HARVARD Citation
Oka, M. et al. (2015). DFT-based ab initio MD simulation of the ionic conduction in doped ZrO2 systems under epitaxial strain. Physical chemistry chemical physics. 17 (43), pp. 29057-29063. [Online].
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Oka, M. et al. (2015). DFT-based ab initio MD simulation of the ionic conduction in doped ZrO2 systems under epitaxial strain. Physical chemistry chemical physics. 17 (43), pp. 29057-29063. [Online].