| 标题 |
Acidity of the Aqueous Rutile TiO 2 (110) Surface from Density Functional Theory Based Molecular Dynamics |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Jun Cheng; Michiel Sprik 出版日期:2010-02-12 |
| 求助人 | |
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(2025-6-4)