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Atomistic Simulations of the ZnO(12̅10)/Water Interface: A Comparison between First-Principles, Tight-Binding, and Empirical Methods
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Journal Title: | Journal of Chemical Theory and Computation |
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Authors and Corporations: | , , , |
In: | Journal of Chemical Theory and Computation, 8, 2012, 11, p. 4517-4526 |
Type of Resource: | E-Article |
Language: | English |
published: |
American Chemical Society (ACS)
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Subjects: |