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    Thermodynamic Properties of Hydrogen Adsorbed on Graphite Surfaces at Temperatures Above 100 K: A Molecular Dynamics and Classical Density Functional Theory Study

    Thermodynamic Properties of Hydrogen Adsorbed on Graphite Surfaces at Temperatures Above 100 K: A Molecular Dynamics and Classical Density Functional Theory Study by Vegard G. Jervell, Morten Hammer, Øivind Wilhelmsen, Thuat T. Trinh

    Published 2025-02-01
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