Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

    New search for: Zheng, C.
    New search for: Zhang, Y. W.

    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

    Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

    New search for: Zheng, C.
    New search for: Zhang, Y. W.

    Access

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

    Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

    New search for: Zheng, C.
    New search for: Zhang, Y. W.

    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:

    Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

    Contributors:

    Zheng, C. (author) / Zhang, Y. W. (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING A ; 423 ; 97-101

    Publication date:

    2006-01-01

    Size:

    5 pages

    ISSN:

    0921-5093

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

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

    Similar titles

    Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations

    Tucker, Garritt J. / Foiles, Stephen M. | British Library Online Contents | 2015

    Atomistic based continuum investigation of plastic deformation in nanocrystalline copper

    Warner, D. H. / Sansoz, F. / Molinari, J. F. | British Library Online Contents | 2006

    Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations

    Tucker, Garritt J. / Foiles, Stephen M. | British Library Online Contents | 2015

    Structure and mechanical properties of ultra-nanocrystalline diamond and nanocrystalline Cu from atomistic simulations

    Galanis, N. V. / Remediakis, I. N. / Kopidakis, G. | British Library Online Contents | 2013

    Phase transition in nanocrystalline iron: Atomistic-level simulations

    Luo, W. / Hu, W. / Xiao, S. et al. | British Library Online Contents | 2010

    Back to top