Abstract
Adsorption of H2 on Li and Cs substrates at low temperature is investigated theoretically by means of Density Functional and Path Integral Monte Carlo calculations. Qualitative and semi-quantitative agreement is observed between the two methods. Adsorption on Li is observed to occur through completion of successive solid layers, whereas resugts for a Cs substrate are consistent with absence of wetting at low temperature.
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Boninsegni, M., Szybisz, L. Adsorption of H2 on Alkali Metal Substrates. Journal of Low Temperature Physics 134, 315–320 (2004). https://doi.org/10.1023/B:JOLT.0000012572.25517.31
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DOI: https://doi.org/10.1023/B:JOLT.0000012572.25517.31