Stabilization of Rock Salt ZnO Nanocrystals by Low-Energy Surfaces and Mg Additions: A First-Principles Study
Author(s) -
Rik S. Koster,
Changming Fang,
Marjolein Dijkstra,
Alfons van Blaaderen,
Marijn A. van Huis
Publication year - 2015
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/jp511503b
Subject(s) - wurtzite crystal structure , nanocrystal , materials science , zinc , salt (chemistry) , phase (matter) , surface energy , crystal (programming language) , crystal structure , chemical engineering , nanotechnology , mineralogy , crystallography , chemistry , metallurgy , composite material , organic chemistry , computer science , engineering , programming language
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 de...
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