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

    New search for: Shakerzadeh, Ehsan
    New search for: Khodayar, Ebtesam
    New search for: Noorizadeh, Siamak

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

    New search for: Shakerzadeh, Ehsan
    New search for: Khodayar, Ebtesam
    New search for: Noorizadeh, Siamak

    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, Ehsan
    New search for: Khodayar, Ebtesam
    New search for: Noorizadeh, Siamak

    Access

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

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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, Ehsan (author) / Khodayar, Ebtesam (author) / Noorizadeh, Siamak (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:

    Unknown

    Classification:

    DDC:  620.1

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

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