Wednesday, April 17, 2013

Density Functional Theoretical Study of Graphene on Transition-Metal Surfaces: The Role of Metal d-Band in the Potential-Energy Surface

Kenji Toyoda, Katsuya Nozawa, Nozomu Matsukawa and Shigeo Yoshii



TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp311741h






Link to full article
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