First-principles simulations of dissociated and molecularH2adsorption onPd4-cluster-functionalized carbon nanotubes
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.77.045412/fulltext
Reference25 articles.
1. New one-dimensional conductors: Graphitic microtubules
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4. Room-temperature transistor based on a single carbon nanotube
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