Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

    New search for: Zhang, J. M.
    New search for: Wang, D. D.
    New search for: Xu, K. 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

    Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

    New search for: Zhang, J. M.
    New search for: Wang, D. D.
    New search for: Xu, K. W.

    Access

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

    Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

    New search for: Zhang, J. M.
    New search for: Wang, D. D.
    New search for: Xu, K. 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:

    Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

    Contributors:

    Zhang, J. M. (author) / Wang, D. D. (author) / Xu, K. W. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 252 ; 8217-8222

    Publication date:

    2006-01-01

    Size:

    6 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  621.35

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

    Similar titles

    Development of a second-nearest-neighbor modified embedded atom method potential for silicon–phosphorus binary system

    Liu, B. / Zhang, H. / Tao, J. et al. | British Library Online Contents | 2016

    Calculation of the surface energy of FCC metals with modified embedded-atom method

    Zhang, J. M. / Ma, F. / Xu, K. W. | British Library Online Contents | 2004

    Calculation of the surface energy of hcp metals by using the modified embedded atom method

    Zhang, J. M. / Wang, D. D. / Xu, K. W. | British Library Online Contents | 2006

    Lattice inversion modified embedded atom method for bcc transition metals

    Duan, Xianbao / Zhou, Bing / Wen, Yanwei et al. | British Library Online Contents | 2015

    Lattice inversion modified embedded atom method for bcc transition metals

    Duan, X. / Zhou, B. / Wen, Y. et al. | British Library Online Contents | 2015

    Back to top