Media type: E-Article Title: Atomistic Simulations of the ZnO(12̅10)/Water Interface: A Comparison between First-Principles, Tight-Binding, and Empirical Methods Contributor: große Holthaus, Svea; Köppen, Susan; Frauenheim, Thomas; Colombi Ciacchi, Lucio Published: American Chemical Society (ACS), 2012 Published in: Journal of Chemical Theory and Computation, 8 (2012) 11, Seite 4517-4526 Language: English DOI: 10.1021/ct3007106 ISSN: 1549-9618; 1549-9626 Keywords: Physical and Theoretical Chemistry ; Computer Science Applications Origination: Footnote: