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    A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

    New search for: Gandouzi, Mohamed
    New search for: Hedhili, Fekhra
    New search for: Rekik, Najeh

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    A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

    New search for: Gandouzi, Mohamed
    New search for: Hedhili, Fekhra
    New search for: Rekik, Najeh

    Access

    Access via TIB
    Check availability in my library
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    A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

    New search for: Gandouzi, Mohamed
    New search for: Hedhili, Fekhra
    New search for: Rekik, Najeh

    Access

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

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    Document information
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    Document information
    Title:

    A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys

    Contributors:

    Gandouzi, Mohamed (author) / Hedhili, Fekhra (author) / Rekik, Najeh (author)

    Published in:

    Computational materials science ; 149 ; 307-315

    Publication date:

    2018-01-01

    Size:

    9 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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