Ab initio molecular dynamics simulation of the dissociation of ethanol on a nickel cluster: Understanding the initial stage of metal-catalyzed growth of carbon nanotubes
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Kohei Shimamura | Fuyuki Shimojo | Shu Yamaguchi | Yasushi Shibuta | Tomoya Oguri | Y. Shibuta | K. Shimamura | F. Shimojo | S. Yamaguchi | T. Oguri
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