Electronic and thermoelectric properties of quasi-fractal carbon nitride nanoribbons

Recent works devoted to the synthesis of artificial molecular systems with quasi-fractal geometry provide new opportunities for the experimental study of electronic properties in atomic systems of fractional dimension. There has been a renewed interest in theoretical studies of transport phenomena i...

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Bibliographic Details
Published inarXiv.org
Main Authors Sibatov, R T, Alireza Khalili Golmankhaneh, Meftakhutdinov, R M, Morozova, E V, Timkaeva, D A
Format Paper
LanguageEnglish
Published Ithaca Cornell University Library, arXiv.org 29.12.2021
Subjects
Carbon
Carbon nitride
Chemical synthesis
Density functional theory
Fractal geometry
Fractals
Functionals
Green's functions
Molecular dynamics
Nanoribbons
Thermoelectricity
Transport phenomena
Transport properties
Triangles
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Summary:Recent works devoted to the synthesis of artificial molecular systems with quasi-fractal geometry provide new opportunities for the experimental study of electronic properties in atomic systems of fractional dimension. There has been a renewed interest in theoretical studies of transport phenomena in fractal nanosystems. In this work, using calculations based on the density functional theory, molecular dynamics, and the method of non-equilibrium Green functions, we study electronic and thermoelectric properties of a device based on quasi-fractal carbon nitride nanoribbon with Sierpinski triangle blocks. We estimate changes in transport properties with generation g of quasi-fractal blocks in nanoribbon.
ISSN:2331-8422