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Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes

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اقرأ أكثر حفظ في قائمتي
  • معلومة اضافية
    • بيانات النشر:
      Springer Science and Business Media LLC, 2024.
    • الموضوع:
      2024
    • ISSN:
      1573-4803
      0022-2461
    • الرقم المعرف:
      10.1007/s10853-024-09433-7
    • Rights:
      Springer Nature TDM
    • الرقم المعرف:
      edsair.doi...........5d7eb3a044e53444b950ff184a132b1e