Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Molecular dynamics simulations of defective CNT-polyethylene composite systems

    New search for: Mahboob, M.
    New search for: Zahabul Islam, M.

    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

    Molecular dynamics simulations of defective CNT-polyethylene composite systems

    New search for: Mahboob, M.
    New search for: Zahabul Islam, M.

    Access

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

    Molecular dynamics simulations of defective CNT-polyethylene composite systems

    New search for: Mahboob, M.
    New search for: Zahabul Islam, M.

    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:

    Molecular dynamics simulations of defective CNT-polyethylene composite systems

    Contributors:

    Mahboob, M. (author) / Zahabul Islam, M. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 79 ; 223-229

    Publication date:

    2013-01-01

    Size:

    7 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.

    Similar titles

    Mechanical properties of defective γ-graphyne using molecular dynamics simulations

    Ajori, S. / Ansari, R. / Mirnezhad, M. | British Library Online Contents | 2013

    Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

    Shirazi, A.H.N. / Abadi, R. / Izadifar, M. et al. | British Library Online Contents | 2018

    Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

    Shirazi, A.H.N. / Abadi, R. / Izadifar, M. et al. | British Library Online Contents | 2018

    Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations

    Vu-Bac, N. / Lahmer, T. / Keitel, H. et al. | British Library Online Contents | 2014

    Thermomechanical properties dependence on chain length in bulk polyethylene: Coarse-grained molecular dynamics simulations

    Zhao, J. / Nagao, S. / Zhang, Z. | British Library Online Contents | 2010

    Back to top