Molecular dynamics study into the role of the surface in fracture of nanostructures
Source abstract
Abstract
The paper reports on a molecular dynamics study of fracture of ideal nanostructures and processes occurring in the surface and bulk atomic systems. It is shown from the first principles that fracture begins in the surface layer and then a crack is generated in the bulk.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Material Properties and Failure Mechanisms · nanoparticles nucleation surface interactions
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References (7)
Show source-provided references
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