Electronic transport in penta-graphene nanoribbon devices using carbon nanotube electrodes: A computational study
Nanosistemy: fizika, himiâ, matematika, Tome 11 (2020) no. 2, pp. 176-182.

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Electronic transport properties of pristine, homogenously and heterogeneously boron-nitrogen doped saw-tooth penta-graphene nanoribbon (SPGNR) with carbon nanotube electrodes have been studied using Extended Huckel Theory in combination with the non-equilibrium Green's function formalism. CNT electrodes produce a remarkable increase in current at higher bias voltages in pristine SPGNR. The current intensity is maximum at higher bias voltages, while the nitrogen-doped model shows current from the onset of the bias voltage. However, there are also considerable differences in the I-V curves associated with the pristine model and other models doped homogenously as well as heterogeneously with boron and nitrogen. The doped models also exhibit a small negative differential resistance effect, with much prominence in the nitrogen-doped model. In summary, our findings show clearly that doping can effectively modulate the electronic and the transport properties of penta-graphene nanoribbons that have not been studied and reported thus far.
Keywords: penta-graphene nanoribbon, NEGF, EHT, doping, ATK.
Mots-clés : CNT
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     author = {M. Shunaid Parvaiz and Khurshed A. Shah and G. N. Dar and Sugata Chowdhury and Olasunbo Farinre and Prabhakar Misra},
     title = {Electronic transport in penta-graphene nanoribbon devices using carbon nanotube electrodes: {A} computational study},
     journal = {Nanosistemy: fizika, himi\^a, matematika},
     pages = {176--182},
     publisher = {mathdoc},
     volume = {11},
     number = {2},
     year = {2020},
     language = {en},
     url = {http://geodesic.mathdoc.fr/item/NANO_2020_11_2_a6/}
}
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%A Khurshed A. Shah
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%A Sugata Chowdhury
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M. Shunaid Parvaiz; Khurshed A. Shah; G. N. Dar; Sugata Chowdhury; Olasunbo Farinre; Prabhakar Misra. Electronic transport in penta-graphene nanoribbon devices using carbon nanotube electrodes: A computational study. Nanosistemy: fizika, himiâ, matematika, Tome 11 (2020) no. 2, pp. 176-182. http://geodesic.mathdoc.fr/item/NANO_2020_11_2_a6/