DFT-based ab initio MD simulation of the ionic conduction in doped ZrO2 systems under epitaxial strain
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DFT-based ab initio MD simulation of the ionic conduction in doped ZrO2 systems under epitaxial strain
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im Januar 2015 veröffentlichter wissenschaftlicher Artikel
@de
scientific article published on 01 November 2015
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована у 2015
@uk
name
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@en
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@nl
type
label
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@en
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@nl
prefLabel
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@en
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@nl
P2093
P2860
P356
P1476
DFT-based ab initio MD simulat ...... systems under epitaxial strain
@en
P2093
P2860
P304
29057-29063
P356
10.1039/C5CP03238E
P407
P577
2015-11-01T00:00:00Z