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    Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

    New search for: Sharma, A.
    New search for: Datta, D.
    New search for: Balasubramaniam, R.

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    Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

    New search for: Sharma, A.
    New search for: Datta, D.
    New search for: Balasubramaniam, R.

    Access

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

    Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

    New search for: Sharma, A.
    New search for: Datta, D.
    New search for: Balasubramaniam, R.

    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 simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

    Contributors:

    Sharma, A. (author) / Datta, D. (author) / Balasubramaniam, R. (author)

    Published in:

    Computational materials science ; 153 ; 241-250

    Publication date:

    2018-01-01

    Size:

    10 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

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

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