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    Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters

    New search for: Shakerzadeh, E.
    New search for: Khodayar, E.
    New search for: Noorizadeh, S.

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    Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters

    New search for: Shakerzadeh, E.
    New search for: Khodayar, E.
    New search for: Noorizadeh, S.

    Access

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

    Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters

    New search for: Shakerzadeh, E.
    New search for: Khodayar, E.
    New search for: Noorizadeh, S.

    Access

    Access via TIB
    Check availability in my library
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    Document information
    Title:

    Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters

    Contributors:

    Shakerzadeh, E. (author) / Khodayar, E. (author) / Noorizadeh, S. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 118 ; 155-171

    Publication date:

    2016-01-01

    Size:

    17 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

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

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