The recent and continuous research on graphene-based systems has opened their usage to a wide range of applications due to their exotic properties. In this paper, we have studied the effects of an electric field on curved graphene nanoflakes, employing the Density Functional Theory. Both mechanical and electronic analyses of the system have been made through its curvature energy, dipolar moment, and quantum regeneration times, with the intensity and direction of a perpendicular electric field and flake curvature as parameters.
View Article and Find Full Text PDFIn the last few years, much attention has been paid to the exotic properties that graphene nanostructures exhibit, especially those emerging upon deforming the material. Here we present a study of the mechanical and electronic properties of bent hexagonal graphene quantum dots employing density functional theory. We explore three different kinds of surfaces with Gaussian curvature exhibiting different shapes-spherical, cylindrical, and one-sheet hyperboloid-used to bend the material, and several boundary conditions regarding what atoms are forced to lay on the chosen surface.
View Article and Find Full Text PDFGraphene nanostructures have attracted a lot of attention in recent years due to their unconventional properties. We have employed Density Functional Theory to study the mechanical and electronic properties of curved graphene nanoflakes. We explore hexagonal flakes relaxed with different boundary conditions: (i) all atoms on a perfect spherical sector, (ii) only border atoms forced to be on the spherical sector, and (iii) only vertex atoms forced to be on the spherical sector.
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