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Enhanced Configurational Entropy in High-Density Nanoconfined Bilayer Ice

Published version
Peer-reviewed

Type

Article

Change log

Authors

Corsetti, F 
Zubeltzu, J 

Abstract

A novel kind of crystal order in high-density nanoconfined bilayer ice is proposed from molecular dynamics and density-functional theory simulations. A first-order transition is observed between a low-temperature proton-ordered solid and a high-temperature proton-disordered solid. The latter is shown to possess crystalline order for the oxygen positions, arranged on a close-packed triangular lattice with AA stacking. Uniquely among the ice phases, the triangular bilayer is characterized by two levels of disorder (for the bonding network and for the protons) which results in a configurational entropy twice that of bulk ice.

Description

Keywords

cond-mat.soft, cond-mat.soft

Journal Title

Physical Review Letters

Conference Name

Journal ISSN

0031-9007
1079-7114

Volume Title

116

Publisher

APS
Sponsorship
This work was partly funded by Grants No. FIS2012- 37549-C05 from the Spanish Ministry of Science, and Exp. 97/14 (Wet Nanoscopy) from the Programa Red Guipuzcoana de Ciencia, Tecnología e Innovación, Diputación Foral de Gipuzkoa. We thank José M. Soler and M.-V. Fernández-Serra for useful discussions. The calculations were performed on the arina HPC cluster (Universidad del País Vasco/Euskal Herriko Unibertsitatea, Spain). SGIker (UPV/EHU, MICINN, GV/EJ, ERDF and ESF) support is gratefully acknowledged.