Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 20388-20393 |
| Number of pages | 6 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 22 |
| Issue number | 36 |
| DOIs | |
| State | Published - 28 Sep 2020 |
| Externally published | Yes |
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