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Molecular dynamics simulations of amorphous carbon surfaces under extremely high hydrogen fluxes

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von Toussaint,  U.
Material Research (MF), Max Planck Institute for Plasma Physics, Max Planck Society;

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de Rooij, E. D., von Toussaint, U., Kleyn, A. W., & Goedheer, W. J. (2009). Molecular dynamics simulations of amorphous carbon surfaces under extremely high hydrogen fluxes. Physical Chemistry and Chemical Physics, 11(42), 9823-9830. doi:10.1039/b908389h.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0026-F49B-D
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