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dc.contributor.authorBrandolt, Ricardo [UNESP]
dc.contributor.authorPaupitz, Ricardo [UNESP]
dc.date.accessioned2020-12-12T01:32:30Z
dc.date.available2020-12-12T01:32:30Z
dc.date.issued2020-11-01
dc.identifierhttp://dx.doi.org/10.1016/j.jmgm.2020.107664
dc.identifier.citationJournal of Molecular Graphics and Modelling, v. 100.
dc.identifier.issn1873-4243
dc.identifier.issn1093-3263
dc.identifier.urihttp://hdl.handle.net/11449/199164
dc.description.abstractA comparative study regarding the behavior of graphene, porous graphene and graphenylene monolayers under high energy impact is reported. Our results were obtained using a computational model constructed to perform investigations of the dynamics of high velocity fullerenes colliding with free standing sheets of those materials. We employed fully reactive molecular dynamics simulations in which the interatomic interactions were described using ReaxFF force field. During the simulations, free standing monolayers of the investigated materials were submitted to collision with a C60 fullerene molecule at impact angles within the range 0°≤θ≤75°. We considered kinetic energies in the range 0eV≤Ek≤1500eV, that corresponds to a projectile velocity v in the range 0Å/fs≤v≤0.2Å/fs. Also, the failure dynamics of each one of the 2-dimensional materials is described in a comparative analysis in which relevant differences and unique features observed in the mechanical stress dissipation processes are highlighted. Finally, performing hundreds of simulations we were able to map many possible scenarios for these collisions and to construct diagrams that elucidate, for each one of the materials, the possible behaviors under the action of a highly energetic C60 projectile as a function of energy and incident angle.en
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.language.isoeng
dc.relation.ispartofJournal of Molecular Graphics and Modelling
dc.sourceScopus
dc.subjectAirebo
dc.subjectCollision
dc.subjectGraphene
dc.subjectGraphenylene
dc.subjectMolecular dynamics
dc.subjectPorous graphene
dc.subjectReaxFF
dc.titleTheoretical study of collision dynamics of fullerenes on graphenylene and porous graphene membranesen
dc.typeArtigo
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.description.affiliationSao Paulo State University - UNESP Physics Department
dc.description.affiliationUnespSao Paulo State University - UNESP Physics Department
dc.identifier.doi10.1016/j.jmgm.2020.107664
dc.description.sponsorshipIdFAPESP: 2018/03961-5
dc.description.sponsorshipIdCNPq: 310369/2017-7
dc.description.sponsorshipIdCNPq: 437034/2018-6
dc.identifier.scopus2-s2.0-85088627740
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