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

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.

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 Creators:
de Rooij, E. D.1, Author
von Toussaint, U.2, Author           
Kleyn, A. W.1, Author
Goedheer, W. J.1, Author
Affiliations:
1FOM Institute for Plasma Physics Rijnhuizen, Association EURATOM-FOM, Trilateral Euregio Cluster, Nieuwegein, The Netherlands; Leiden Institute of Chemistry, Leiden University, Leiden, The Netherlands, ou_persistent22              
2Material Research (MF), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856328              

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Language(s): eng - English
 Dates: 2009
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 400369
DOI: 10.1039/b908389h
URI: http://dx.doi.org/10.1039/b908389h
 Degree: -

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Title: Physical Chemistry and Chemical Physics
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 11 (42) Sequence Number: - Start / End Page: 9823 - 9830 Identifier: -