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• W2292122783 abstract "The physisorption of N2 molecules has long been a model system of molecular adsorption. We present a low-energy electron diffraction (LEED) study of the adsorption structures and thermodynamics of monolayer N2 on Pb(1 1 1). The results indicate that the monolayer structure has a triangular incommensurate center-of-mass lattice, and that the N2-substrate interaction is weaker than that observed on other metal surfaces. The N2 monolayer undergoes a phase transition between an orientationally ordered phase (low-temperature) and an orientationally disordered phase at a temperature of 20 K. Potential energy and quasiharmonic calculations indicate that the weak N2-Pb(1 1 1) interaction is the main contributing factor for the difference in orientational order of incommensurate N2 monolayers on Pb(1 1 1) and other similar metal surfaces." @default.
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• W2292122783 date "2015-12-24" @default.
• W2292122783 modified "2023-09-24" @default.
• W2292122783 title "Structures and thermal properties of the N2monolayer on Pb(1 1 1)" @default.
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• W2292122783 doi "https://doi.org/10.1088/0953-8984/28/3/035002" @default.
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• W2292122783 hasPublicationYear "2015" @default.
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