Tuesday, February 11, 2014

Density Functional Theory Study on the Metal–Support Interaction between Ru Cluster and Anatase TiO2(101) Surface

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp409627p




Shi-Tong Zhang, Chang-Ming Li, Hong Yan, Min Wei, David G. Evans and Xue Duan

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