摘要
A highly stable ice monolayer with folded structural motifs is predicted by means of a novel tiling method augmented with ab initio calculations. This ice monolayer has every two neighboring water hexamers connected by a water square yet folded into two distinct planes, and is thus coined as a folded ice model. It is in the ground state in a range of water densities from 0.08 to 0.12 Å-2, with a stronger energy preference at a lower water density. Its stability shown by ab initio molecular dynamics simulations can sustain up to a temperature of 100 K. The tiling method also enables the prediction of a family of considerably stable ice monolayers with a variety of puckered structures. These results enrich our knowledge of low-dimensional water structures and pave a way to explore more exotic ice nanostructures under confinements.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 20388-20393 |
| 页数 | 6 |
| 期刊 | Physical Chemistry Chemical Physics |
| 卷 | 22 |
| 期 | 36 |
| DOI | |
| 出版状态 | 已出版 - 28 9月 2020 |
| 已对外发布 | 是 |
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