Download | - View accepted manuscript: A molecular superfluid: non-classical rotations in doped para-hydrogen clusters (PDF, 2.1 MiB)
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DOI | Resolve DOI: https://doi.org/10.1103/PhysRevLett.105.133401 |
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Author | Search for: Li, Hui; Search for: Le Roy, Robert J.; Search for: Roy, Pierre-Nicholas; Search for: McKellar, A. R. W.1 |
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Affiliation | - National Research Council of Canada. NRC Steacie Institute for Molecular Sciences
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Format | Text, Article |
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Abstract | Clusters of para-hydrogen (pH2) have been predicted to exhibit superfluid behavior, but direct observation of this phenomenon has been elusive. Combining experiments and theoretical simulations, we have determined the size evolution of the superfluid response of pH2 clusters doped with carbon dioxide (CO2). Reduction of the effective inertia is observed when the dopant is surrounded by the pH2 solvent. This marks the onset of molecular superfluidity in pH2. The fractional occupation of solvation rings around CO2 correlates with enhanced superfluid response for certain cluster sizes. |
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Publication date | 2010-09-24 |
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In | |
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Language | English |
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Peer reviewed | Yes |
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NPARC number | 17653065 |
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Export citation | Export as RIS |
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Report a correction | Report a correction (opens in a new tab) |
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Record identifier | 6ad8255c-90e6-4ce8-9153-2d2efda0e26f |
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Record created | 2011-03-31 |
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Record modified | 2020-04-17 |
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