Ultimate H2 and CH4 adsorption in slit-like carbon nanopores at 298 K: a molecular dynamics study
作者： Eric Poirier
DOI: 10.1039/C4RA02553A
关键词: Maximum density 、 Hydrogen 、 Boiling point 、 Thermodynamics 、 Activated carbon 、 Nanotechnology 、 Saturation (chemistry) 、 Adsorption 、 Gravimetric analysis 、 Methane 、 Chemistry
摘要: Molecular dynamics calculations of gas adsorption in ideal carbon slit pores provide new insights into the physical limits of nanocarbons for hydrogen and methane storage at very high pressures and room temperature.
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