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Molecular dynamics simulations of nanometric cutting of single crystal copper sheets using a diamond tool

Structurae cannot make the full text of this publication available at this time. The full text can be accessed through the publisher via the DOI: 10.1016/j.prostr.2022.12.227.
  • About this
    data sheet
  • Reference-ID
    10714942
  • Published on:
    21/03/2023
  • Last updated on:
    21/03/2023
 
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