文摘
We explore the adsorption behavior of Ne and CF4 in as-produced carbon nanohorn aggregates using adsorptionmeasurements and computer simulations. Despite the difference in specific surface area observed for thesegases, the isotherms for both gases show the presence of two substeps before monolayer completion. Withthe aid of computer simulations, we conclude that this universal behavior is the result of adsorption in interstitialspaces of varying dimension in the aggregates.