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Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab initio simulations

Using quantum simulation techniques based on either density functional theory or quantum Monte Carlo, we find clear evidence of a first-order transition in liquid hydrogen, between a low conductivity molecular state and a high conductivity atomic state. Using the temperature dependence of the discon...

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Bibliografske podrobnosti
Main Authors: Morales, Miguel A., Pierleoni, Carlo, Schwegler, Eric, Ceperley, D. M.
Format: Artigo
Jezik:Inglês
Izdano: National Academy of Sciences 2010
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC2919906/
https://ncbi.nlm.nih.gov/pubmed/20566888
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1007309107
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