Answers are grounded in this paper and cite their sources.
In this work, we simulate mechanical properties of pseudo-graphene crystals G5-7v1, G5-6-7v2, G4-8v1, G5-6-8v2, G5-6-8v4, G5-8v1, which include dense networks of wedge disclinations of alternate signs. The crystals were studied using the molecular dynamics method. The paper compares the values of elastic properties of graphene and pseudo-graphene obtained through AIREBO, Tersoff, and LCBOP interatomic interaction potentials. It shows that the application of these potentials in modeling pseudographene crystals is limited. The study concludes that it is necessary to update the existing potentials of interatomic interaction in allotropes of carbon or create a new one.
No takes yet. Share an insight, caveat, or question.
Рожков et al. (2023) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: