High pressure ices
- 29 December 2011
- journal article
- research article
- Published by Proceedings of the National Academy of Sciences in Proceedings of the National Academy of Sciences
- Vol. 109 (3), 745-750
- https://doi.org/10.1073/pnas.1118694109
Abstract
H2O will be more resistant to metallization than previously thought. From computational evolutionary structure searches, we find a sequence of new stable and meta-stable structures for the ground state of ice in the 1–5 TPa (10 to 50 Mbar) regime, in the static approximation. The previously proposed Pbcm structure is superseded by a Pmc21 phase at p = 930 GPa, followed by a predicted transition to a P21 crystal structure at p = 1.3 TPa. This phase, featuring higher coordination at O and H, is stable over a wide pressure range, reaching 4.8 TPa. We analyze carefully the geometrical changes in the calculated structures, especially the buckling at the H in O-H-O motifs. All structures are insulating—chemistry burns a deep and (with pressure increase) lasting hole in the density of states near the highest occupied electronic levels of what might be component metallic lattices. Metallization of ice in our calculations occurs only near 4.8 TPa, where the metallic C2/m phase becomes most stable. In this regime, zero-point energies much larger than typical enthalpy differences suggest possible melting of the H sublattice, or even the entire crystal.Keywords
This publication has 46 references indexed in Scilit:
- How Evolutionary Crystal Structure Prediction Works—and WhyAccounts of Chemical Research, 2011
- XtalOpt: An open-source evolutionary algorithm for crystal structure predictionComputer Physics Communications, 2011
- PHON: A program to calculate phonons using the small displacement methodComputer Physics Communications, 2009
- A little bit of lithium does a lot for hydrogenProceedings of the National Academy of Sciences, 2009
- Ice XV: A New Thermodynamically Stable Phase of IcePhysical Review Letters, 2009
- The Chemical Imagination at Work in Very Tight PlacesAngewandte Chemie International Edition, 2007
- Evolving better nanoparticles: Genetic algorithms for optimising cluster geometriesDalton Transactions, 2003
- From ultrasoft pseudopotentials to the projector augmented-wave methodPhysical Review B, 1999
- Molecular multipole moments of water molecules in ice IhThe Journal of Chemical Physics, 1998
- Global geometry optimization of clusters using genetic algorithmsThe Journal of Physical Chemistry, 1993