Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
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DOI: 10.1016/j.cplett.2017.11.043
Abstract: Abstract The solid molecular hydrogen under hydrostatic pressure varying from 0 up to 2.2 GPa at low temperatures is studied by path-integral Monte Carlo simulations in the isothermal-isobaric ensemble. The quantum contribution to the vibrational energy… read more here.
Keywords: molecular hydrogen; integral monte; monte carlo; carlo simulations ... See more keywords