Monday, February 02, 2015

Ab Initio Molecular Dynamics Simulation of Ethylene Reaction on Nickel (111) Surface

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp512148b




Rizal Arifin, Yasushi Shibuta, Kohei Shimamura, Fuyuki Shimojo and Shu Yamaguchi

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