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• W2044843077 abstract "We have carried out extensive path integral Monte Carlo simulations of two-dimensional para-hydrogen (p-H2) embedded in a crystalline matrix of alkali atoms. Our results show that, at low temperatures (⪅5 K), the thermodynamically stable phase of p-H2 is a solid, commensurate with the underlying lattice. A nonzero superfluid signal for p-H2 is observed in simulated systems of very small size (e.g. 13 molecules); however, results for systems of larger sizes are altogether consistent with absence of superfluidity in the thermodynamic limit." @default.
• W2044843077 created "2016-06-24" @default.
• W2044843077 creator A5012279741 @default.
• W2044843077 date "2005-03-12" @default.
• W2044843077 modified "2023-09-23" @default.
• W2044843077 title "Theoretical study of H2in a two-dimensional crystalline matrix" @default.
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• W2044843077 doi "https://doi.org/10.1088/1367-2630/7/1/078" @default.
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