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Molecular Dynamics Simulation of Nanostructured Materials - Snehanshu Pal - Bog

- An Understanding of Mechanical Behavior

Bag om Molecular Dynamics Simulation of Nanostructured Materials

This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9780367029821
  • Indbinding:
  • Hardback
  • Sideantal:
  • 314
  • Udgivet:
  • 12. Maj 2020
  • Størrelse:
  • 156x234x0 mm.
  • Vægt:
  • 603 g.
  • 2-4 uger.
  • 30. Maj 2024

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Beskrivelse af Molecular Dynamics Simulation of Nanostructured Materials

This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations.

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