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    Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms

    New search for: Galmarini, S.
    New search for: Bowen, P.

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    Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms

    New search for: Galmarini, S.
    New search for: Bowen, P.

    Access

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

    Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms

    New search for: Galmarini, S.
    New search for: Bowen, P.

    Access

    Access via TIB
    Check availability in my library
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    Access

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    Document information
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    Document information
    Title:

    Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms

    Contributors:

    Galmarini, S. (author) / Bowen, P. (author)

    Published in:

    CEMENT AND CONCRETE RESEARCH ; 81 ; 16-23

    Publication date:

    2016-01-01

    Size:

    8 pages

    ISSN:

    0008-8846

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.135

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

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