Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Molecular dynamics simulations of gold-catalyzed growth of silicon bulk crystals and nanowires

    New search for: Ryu, S.
    New search for: Cai, 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

    Molecular dynamics simulations of gold-catalyzed growth of silicon bulk crystals and nanowires

    New search for: Ryu, S.
    New search for: Cai, W.

    Access

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

    Molecular dynamics simulations of gold-catalyzed growth of silicon bulk crystals and nanowires

    New search for: Ryu, S.
    New search for: Cai, 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:

    Molecular dynamics simulations of gold-catalyzed growth of silicon bulk crystals and nanowires

    Contributors:

    Ryu, S. (author) / Cai, W. (author)

    Published in:

    JOURNAL OF MATERIALS RESEARCH -PITTSBURGH THEN WARRENDALE- ; 26 ; 2199-2206

    Publication date:

    2011-01-01

    Size:

    8 pages

    ISSN:

    0884-2914

    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

    Investigation of Plasticity in Silicon Nanowires by Molecular Dynamics Simulations

    Guenole, J. / Godet, J. / Brochard, S. | British Library Online Contents | 2011

    Molecular dynamics simulations of ultra-thin Cu nanowires

    Kang, J. W. / Hwang, H. J. | British Library Online Contents | 2003

    Size and temperature effects on the fracture mechanisms of silicon nanowires: Molecular dynamics simulations

    Kang, K. / Cai, W. | British Library Online Contents | 2010

    Assessing the Validity of Quantum Corrections to Molecular Dynamics Simulations of Bulk Silicon

    Zhou, Q.M. / Bi, K.D. / Chen, Y.F. | British Library Online Contents | 2011

    Bismuth catalyzed growth of silicon nanowires by electron beam evaporation

    Kumar, R. R. / Rao, K. N. / Phani, A. R. | British Library Online Contents | 2012

    Back to top