Abstract
Whereas bulk zinc oxide (ZnO) exhibits the wurtzite crystal structure, nanoscale ZnO was recently synthesized in the rock salt structure by addition of Mg. Using first-principles methods, we investigated two stabilization routes for accessing rock salt ZnO. The first route is stabilization by Mg addition, which was investigated by considering ZnO-MgO mixed phases. The second route is through size effects, as surface energies become dominant for small nanocrystal sizes. We discovered that the surface energy of rock salt ZnO is surprisingly low at 0.63 J m-2, which is lower than those of wurtzite and zinc blende ZnO and lower than that of rock salt MgO. We predict that pure rock salt ZnO is stable for nanocrystals smaller than 1.6 nm, and that Mg additions can greatly extend the size range in which the rock salt phase is stable. Both mixed-phase and core-shell models were considered in the calculations. The present approach could be applied to predict the stabilization of many other nanocrystal phases in deviating crystal structures.
Original language | English |
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Pages (from-to) | 5648-5656 |
Number of pages | 9 |
Journal | Journal of Physical Chemistry C |
Volume | 119 |
Issue number | 10 |
DOIs | |
Publication status | Published - 12 Mar 2015 |
Keywords
- AUGMENTED-WAVE METHOD
- OPTICAL-PROPERTIES
- HIGH-PRESSURE
- ZINC-OXIDE
- ROOM-TEMPERATURE
- NANOSTRUCTURES
- DENSITY
- NANOWIRES
- STABILITY
- ALGORITHM