Friday, March 13, 2015

Adsorption and Dissociation of H2O on Monolayered MoS2 Edges: Energetics and Mechanism from ab Initio Simulations

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The Journal of Physical Chemistry C

DOI: 10.1021/jp510899m




Kulbir Kaur Ghuman, Shwetank Yadav and Chandra Veer Singh

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