Chen, Ji, Xin-Zheng, Li, Zhang, Qianfan et al. (5 more authors) (2013) Quantum simulation of low-temperature metallic liquid hydrogen. Nature Communications. 2064. ISSN 2041-1723
Abstract
The melting temperature of solid hydrogen drops with pressure above ~65GPa, suggesting that a liquid state might exist at low temperatures. It has also been suggested that this low-temperature liquid state might be non-molecular and metallic, although evidence for such behaviour is lacking. Here we report results for hydrogen at high pressures using ab initio methods, which include a description of the quantum motion of the protons. We determine the melting temperature as a function of pressure and find an atomic solid phase from 500 to 800GPa, which melts at <200K. Beyond this and up to 1,200GPa, a metallic atomic liquid is stable at temperatures as low as 50K. The quantum motion of the protons is critical to the low melting temperature reported, as simulations with classical nuclei lead to considerably higher melting temperatures of ~300K across the entire pressure range considered.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | ©2013 Macmillan Publishers Limited. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. To view a copy of this licence visit http://creativecommons.org/licenses/by/3.0/. |
Keywords: | hydrogen,melting,phase diagram,ab initio study,path integral molecular dynamics,Coexistence |
Dates: |
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Institution: | The University of York |
Academic Units: | The University of York > Faculty of Sciences (York) > Physics (York) |
Depositing User: | Pure (York) |
Date Deposited: | 28 Mar 2014 11:00 |
Last Modified: | 05 Jan 2025 00:08 |
Published Version: | https://doi.org/10.1038/ncomms3064 |
Status: | Published |
Refereed: | Yes |
Identification Number: | 10.1038/ncomms3064 |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:76281 |