Density Functional Theory Simulations of Structures and Properties for Ag-Doped ZnO Nanotubes
- 3 February 2011
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 115 (7), 2907-2913
- https://doi.org/10.1021/jp105446m
Abstract
No abstract availableKeywords
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