Friday, November 13, 2015

Enhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b05722

Zhe-Ning Chen, Lin Shen, Mingjun Yang, Gang Fu and Hao Hu
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