Molecular dynamics study on the relaxation properties of bilayered graphene with defects
Source abstract
Abstract
The influence of defects on the relaxation properties of bilayered graphene (BLG) has been studied by molecular dynamics simulation in nanometre sizes. Type and position of defects were taken into account in the calculated model. The results show that great changes begin to occur in the morphology after introducing defects into BLG sheets. Compared with point defects, line defects have a significant effect on the relaxation properties of BLG.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Graphene research and applications · Graphene and Nanomaterials Applications · Carbon Nanotubes in Composites
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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