| 标题 |
Molecular Dynamics Simulations of Quartz (101)–Water and Corundum (001)–Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal |
| 网址 | |
| DOI | |
| 其它 |
期刊:The Journal of Physical Chemistry C 作者:Gonzalo R. Quezada; Roberto E. Rozas; Pedro G. Toledo 出版日期:2017 |
| 求助人 | |
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(2025-6-4)