Article ID Journal Published Year Pages File Type
9577369 Chemical Physics Letters 2005 6 Pages PDF
Abstract
We show that thermal desorption kinetics clearly resolve adsorbates bound in different sites on single walled carbon nanotube bundles. The molecules n-C9H20 and CCl4 were compared and it was found that the nanotube internal sites exhibited the highest desorption temperature, whereas external groove sites exhibited the next highest desorption temperature for both molecules. When n-C9H20 and CCl4 coadsorb, the more strongly bound n-C9H20 quantitatively displaces CCl4 from internal sites to groove sites. Molecular shape governs the capacity of the different sites for the two molecules.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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