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    Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations

    New search for: Alippi, P.
    New search for: Colombo, L.
    New search for: Ruggerone, P.

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    Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations

    New search for: Alippi, P.
    New search for: Colombo, L.
    New search for: Ruggerone, P.

    Access

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

    Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations

    New search for: Alippi, P.
    New search for: Colombo, L.
    New search for: Ruggerone, P.

    Access

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

    Access

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    Check availability in my library
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    Document information
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    Document information
    Title:

    Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations

    Contributors:

    Alippi, P. (author) / Colombo, L. (author) / Ruggerone, P. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 22 ; 44-48

    Publication date:

    2001-01-01

    Size:

    5 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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