Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7013
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dc.contributor.authorKundalwal, Shaileshen_US
dc.contributor.authorChoyal, Vijay K.en_US
dc.contributor.authorLuhadiya, Nitinen_US
dc.contributor.authorChoyal, Vijay K.en_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T10:52:05Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T10:52:05Z-
dc.date.issued2020-
dc.identifier.citationKundalwal, S. I., Choyal, V. K., Luhadiya, N., & Choyal, V. (2020). Effect of carbon doping on electromechanical response of boron nitride nanosheets. Nanotechnology, 31(40) doi:10.1088/1361-6528/ab9d43en_US
dc.identifier.issn0957-4484-
dc.identifier.otherEID(2-s2.0-85088849655)-
dc.identifier.urihttps://doi.org/10.1088/1361-6528/ab9d43-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7013-
dc.description.abstractThe electromechanical response of hexagonal-boron nitride nanosheets (h-BNSs) was studied via molecular dynamics simulations (MDS) with a three-body Tersoff potential force field using a charge-dipole (C-D) potential model. Carbon (C)-doped h-BNSs with triangular, trapezoidal and circular pores were considered. The elastic and piezoelectric coefficients of h-BNSs under tension and shear loading conditions were determined. The induced polarization in h-BNSs was found to depend on the local arrangement of C atoms around B and N atoms, and the polarization increases if C atoms are surrounded by N atoms. This is attributed to the generation of higher dipole moments due to C-N bonds compared with C-B bonds. At ∼5.5% C-doping concentration, the axial piezoelectric coefficient of doped h-BNSs with triangular and trapezoidal pores increased by 18.5% and 3.5%, respectively, while it reduced by 22.5% in the case of circular pores compared to pristine h-BNS. The shear piezoelectric coefficient of C-doped h-BNSs with triangular and trapezoidal pores increased by 20.5% and 1%, respectively, while it reduced by 7% in case of circular pores. Young's moduli of C-doped h-BNSs with triangular, trapezoidal and circular pores increased by 9%, 7.5% and 5.5%, respectively, due to the C-C bonds being stronger than all other bonds. The respective improvements in shear moduli are 8.5%, 5% and 5%. The elastic and piezoelectric properties of armchair h-BNSs were found to be higher than zigzag h-BNSs. The results also reveal that the piezoelectric coefficient increases as doping increases; it reaches its maximum value around 0.41 C m-2 at 12.6% C-doping concentration and then starts decreasing. The present work shows that we can engineer the electromechanical response of h-BNSs via novel pathways such as different types and size of pores as well as C-doping concentration to suit a particular nanoelectromechanical systems (NEMS) application. © 2020 IOP Publishing Ltd.en_US
dc.language.isoenen_US
dc.publisherInstitute of Physics Publishingen_US
dc.sourceNanotechnologyen_US
dc.subjectAtomsen_US
dc.subjectBoron nitrideen_US
dc.subjectCarbonen_US
dc.subjectElastic modulien_US
dc.subjectIII-V semiconductorsen_US
dc.subjectMolecular dynamicsen_US
dc.subjectNanosheetsen_US
dc.subjectNitridesen_US
dc.subjectPolarizationen_US
dc.subjectBoron nitride nanosheetsen_US
dc.subjectElectromechanical responseen_US
dc.subjectHexagonal boron nitrideen_US
dc.subjectMolecular dynamics simulationsen_US
dc.subjectNano electromechanical systemsen_US
dc.subjectPiezoelectric coefficienten_US
dc.subjectShear loading conditionsen_US
dc.subjectShear piezoelectric coefficientsen_US
dc.subjectPiezoelectricityen_US
dc.titleEffect of carbon doping on electromechanical response of boron nitride nanosheetsen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Mechanical Engineering

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