Back to matchesWe found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleFirst-principles calculations of atomic and electronic properties of ZnO nanostructures.AuthorsXu, H.; Fan, W.; Fang, D.; Rosa, A. L.; Frauenheim, Th.; Zhang, R. Q.PublicationPhysica Status Solidi (B), 2010, Vol 247, Issue 10, p2581ISSN0370-1972Publication typeArticleDOI10.1002/pssb.201046204