2016
DOI: 10.1088/0953-8984/28/13/13lt01
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Lobachevsky crystallography made real through carbon pseudospheres

Abstract: We realize Lobachevsky geometry in a simulation lab, by producing a carbon-based energetically stable molecular structure, arranged in the shape of a Beltrami pseudosphere. We find that this structure: (i) corresponds to a non-Euclidean crystallographic group, namely a loxodromic subgroup of SL(2, Z); (ii) has an unavoidable singular boundary, that we fully take into account. Our approach, substantiated by extensive numerical simulations of Beltrami pseudospheres of different size, might be applied to other su… Show more

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Cited by 30 publications
(39 citation statements)
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“…Consequently, our model support additional confirmation that the Beltrami shaped graphene membrane proposed firstly by Iorio is one of the best candidates to test black hole quantum physics, and should serve as a powerful platform for ongoing theoretical efforts, in particular, to produce energetically stable carbon based molecular structure arranged into a shape of Beltrami pseudosphere. Furthermore, as recently discussed in the paper by Alvarez et al , it will be interesting and valuable to study the coupling between the angular momentum of the BTZ black hole and the spin of electrons within the framework of our model, due to the fact that spin is inherently included in the Dirac Hamiltonian.…”
Section: Discussionsupporting
confidence: 84%
“…Consequently, our model support additional confirmation that the Beltrami shaped graphene membrane proposed firstly by Iorio is one of the best candidates to test black hole quantum physics, and should serve as a powerful platform for ongoing theoretical efforts, in particular, to produce energetically stable carbon based molecular structure arranged into a shape of Beltrami pseudosphere. Furthermore, as recently discussed in the paper by Alvarez et al , it will be interesting and valuable to study the coupling between the angular momentum of the BTZ black hole and the spin of electrons within the framework of our model, due to the fact that spin is inherently included in the Dirac Hamiltonian.…”
Section: Discussionsupporting
confidence: 84%
“…As a last step, the Voronoi partition of the triangles tessellating the surface was performed to obtain pentagonal, hexagonal and heptagonal carbon rings ( Fig. 1f) (for further details on this procedure see [15]). These configurations were finally annealed by MD using reactive potentials to optimize the carbon positions within the foams.…”
Section: Modeling Graphene Random Foamsmentioning
confidence: 99%
“…Thus, one may devise a route to design novel carbon-based materials with a density lower than graphene, while keeping its specific properties. Unfortunately, investigations on this topic have been rarely pursued except for some notable exceptions [24,25,26,27]. In this work, using an augmentation method applied to regular and semi-regular tessellations of the plane with three-connected vertices, we find some novel energetically stable 2 sp -bonded carbonbased structures under the locally jammed packing condition with density lower than graphene.…”
Section: Introductionmentioning
confidence: 88%