Transition levels of defects in ZnO: Total energy and Janak's theorem methods Aurab Chakrabarty and Charles H. Patterson Citation: The Journal of Chemical Physics 137, 054709 (2012); doi: 10.1063/1.4739316 View online: http://dx.doi.org/10.1063/1.4739316 View Table of Contents: http://scitation.aip.org/content/aip/journal/jcp/137/5?ver=pdfcov Published by the AIP Publishing Articles you may be interested in Weak d 0 magnetism in C and N doped ZnO J. Appl. Phys. 110, 123917 (2011); 10.1063/1.3669491 Size effects on formation energies and electronic structures of oxygen and zinc vacancies in ZnO nanowires: A first-principles study J. Appl. Phys. 109, 044306 (2011); 10.1063/1.3549131 Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach J. Chem. Phys. 133, 144512 (2010); 10.1063/1.3491271 O-vacancy-mediated spin-spin interaction in Co-doped ZnO: First-principles total-energy calculations J. Appl. Phys. 107, 023909 (2010); 10.1063/1.3284075 Defects in ZnO J. Appl. Phys. 106, 071101 (2009); 10.1063/1.3216464 This article is copyrighted as indicated in the article. Reuse of AIP content is subject to the terms at: http://scitation.aip.org/termsconditions. Downloaded to IP: 134.226.254.162 On: Mon, 30 Jun 2014 12:00:51