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• W3103258905 startingPage "51" @default.
• W3103258905 abstract "We present results of computer simulations of a parahydrogen cluster of a thousand molecules, corresponding to approximately 4 nm in diameter, at temperatures between 1 K and 10 K. Examination of structural properties suggests that the local environment experienced by molecules is very similar to that in solid bulk parahydrogen, especially near the center of the cluster, where crystallization originates. Albeit strongly suppressed compared to helium, quantum-mechanical exchanges are not entirely negligible at the lowest temperature, resulting in a small but significant molecular mobility enhancement with respect to the bulk crystalline phase. Although the overall superfluid response at the lowest temperature is only a few percents, there is evidence of a surprising supersolid core, as well as of a superfluid outer shell. Much like in fluid parahydrogen at the melting temperature, quantum-mechanical signatures can be detected in the momentum distribution." @default.
• W3103258905 created "2020-11-23" @default.
• W3103258905 creator A5012279741 @default.
• W3103258905 date "2018-12-07" @default.
• W3103258905 modified "2023-09-25" @default.
• W3103258905 title "Computer Simulation Study of Nanoscale Size Parahydrogen Clusters" @default.
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• W3103258905 doi "https://doi.org/10.1007/s10909-018-2109-7" @default.
• W3103258905 hasPublicationYear "2018" @default.
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