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Open Quantum Systems Decoherence Quantum Chemistry Quantum Simulation

Nanoscale molecular superfluidity of hydrogen.

PubMed
Authors: Kwon Y, Whaley KB

Year

2002

Paper ID

13064

Status

Peer-reviewed

Abstract Read

~2 min

Abstract Words

88

Citations

106

Abstract

We present a microscopic quantum theoretical analysis of the nanoscale superfluid properties of solvating clusters of para-H2 around the linear OCS molecule. Path-integral calculations with N=17 para-H2 molecules, constituting a full solvation shell, show the appearance of a significant superfluid response to rotation around the molecular axis at T=0.15 K. This low-temperature superfluid response is highly anisotropic and drops sharply as the temperature increases to T approximately 0.3 K. These calculations provide definitive theoretical evidence that an anisotropic superfluid state exists for molecular hydrogen in this microscopic solvation layer.

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  • This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
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  • We present a microscopic quantum theoretical analysis of the nanoscale superfluid properties of solvating clusters of para-H2 around the linear OCS molecule.

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Current Paper #13064 #68437 Transition-state lattice modes ... #68456 Analytic Properties of the Jost... #68455 Mediative Fuzzy Logic: From Typ... #68453 Weak wave turbulence as a precu...

External citation index: OpenAlex citation signal • updated 2026-06-13 03:43:56

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