January 2020: Paper accepted in Physical Chemistry Chemical Physics

In this paper, which is a collaborative effort with Prof. Sushanta Mitra of University of Waterloo, we employ the classical Molecular Dynamics simulations for studying the dynamics of water drop on nanopillared hexagonal Boron Nitride nanostructure. This is Yanbin’s 13th paper and Enrique’s 1st paper from the group.

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