Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity

    New search for: Uehara, T.
    New search for: Wakabayashi, N.
    New search for: Ohno, N.

    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 Crystal Rearrangement at Grain Boundaries and the Vicinity

    New search for: Uehara, T.
    New search for: Wakabayashi, N.
    New search for: Ohno, N.

    Access

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

    Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity

    New search for: Uehara, T.
    New search for: Wakabayashi, N.
    New search for: Ohno, N.

    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 Crystal Rearrangement at Grain Boundaries and the Vicinity

    Contributors:

    Uehara, T. (author) / Wakabayashi, N. (author) / Ohno, N. (author)

    Published in:

    KEY ENGINEERING MATERIALS ; 340/341 ; 1003-1008

    Publication date:

    2007-01-01

    Size:

    6 pages

    ISSN:

    1013-9826

    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

    Microstructural stability of copper with antimony dopants at grain boundaries: experiments and molecular dynamics simulations

    Rajgarhia, R. K. / Saxena, A. / Spearot, D. E. et al. | British Library Online Contents | 2010

    On the atomistic mechanisms of grain boundary migration in [001] twist boundaries: Molecular dynamics simulations

    Yan, X. / Zhang, H. | British Library Online Contents | 2010

    Molecular dynamics simulations of Al–Al2Cu phase boundaries

    Kokotin, V. / Hecht, U. | British Library Online Contents | 2014

    Grain boundaries: description and dynamics

    Benoit, W. | British Library Online Contents | 2001

    Molecular statics simulations of intergranular fracture along Σ11 tilt grain boundaries in copper bicrystals

    Cui, C. B. / Beom, H. G. | British Library Online Contents | 2014

    Back to top