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The Journal of Physical Chemistry. A|February 25, 2016
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics SimulationsS Casolo, G F Tantardini, R Martinazzo
The Journal of Chemical Physics|November 4, 2011
A few simple rules governing hydrogenation of graphene dotsM Bonfanti, S Casolo, G F Tantardini, et al.
The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
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