Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Arsenic carbide monolayer: First principles prediction

    New search for: Naseri, Mosayeb

    Access

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

    Access

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

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Arsenic carbide monolayer: First principles prediction

    New search for: Naseri, Mosayeb

    Access

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

    Arsenic carbide monolayer: First principles prediction

    New search for: Naseri, Mosayeb

    Access

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

    Access

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

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Arsenic carbide monolayer: First principles prediction

    Contributors:

    Naseri, Mosayeb (author)

    Published in:

    Applied surface science ; 423 ; 566-570

    Publication date:

    2017-01-01

    Size:

    5 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.44

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

    Similar titles

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, F. / Gökçe, A. G. / Aktürk, E. | British Library Online Contents | 2016

    Lithium halide monolayer sheets: First-principles many-body calculations

    Shahrokhi, Masoud / Mortazavi, Bohayra | British Library Online Contents | 2018

    Lithium halide monolayer sheets: First-principles many-body calculations

    Shahrokhi, Masoud / Mortazavi, Bohayra | British Library Online Contents | 2018

    Back to top