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    A Density Functional Theory study of the chemical surface modification of b-SiC nanopores

    New search for: Calvino, M.
    New search for: Trejo, A.
    New search for: Cuevas, J. L.
    New search for: Carvajal, E.
    New search for: Duchen, G. I.
    New search for: Cruz-Irisson, M.

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    A Density Functional Theory study of the chemical surface modification of b-SiC nanopores

    New search for: Calvino, M.
    New search for: Trejo, A.
    New search for: Cuevas, J. L.
    New search for: Carvajal, E.
    New search for: Duchen, G. I.
    New search for: Cruz-Irisson, M.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    A Density Functional Theory study of the chemical surface modification of b-SiC nanopores

    New search for: Calvino, M.
    New search for: Trejo, A.
    New search for: Cuevas, J. L.
    New search for: Carvajal, E.
    New search for: Duchen, G. I.
    New search for: Cruz-Irisson, M.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    A Density Functional Theory study of the chemical surface modification of b-SiC nanopores

    Contributors:

    Calvino, M. (author) / Trejo, A. (author) / Cuevas, J. L. (author) / Carvajal, E. (author) / Duchen, G. I. (author) / Cruz-Irisson, M. (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING B ADVANCED FUNCTIONAL SOLID STATE MATERIALS ; 177 ; 1482-1486

    Publication date:

    2012-01-01

    Size:

    5 pages

    ISSN:

    0921-5107

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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