Date: 2013-11-11 10:55:58Materials science Kinetic Monte Carlo Molecular dynamics Surface diffusion Molecular diffusion Adsorption Abiogenesis Kinetic Monte Carlo surface growth method Chemistry Physical chemistry Surface chemistry | | Long-timescale simulations of diffusion in molecular solids L.J. Karssemeijer,a A. Pedersen,b H. J´onsson,b and H.M. Cuppen∗a Received Xth XXXXXXXXXX 20XX, Accepted Xth XXXXXXXXX 20XX First published on the web Xth XXAdd to Reading ListSource URL: www.theochem.ru.nlDownload Document from Source Website File Size: 2,38 MBShare Document on Facebook
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