Physics - Research Publications
Permanent URI for this collectionhttps://kr.cup.edu.in/handle/32116/61
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Item Novel phosphorus-based 2D allotropes with ultra-high mobility(Institute of Physics Publishing, 2020) Kaur, S; Kumar, A; Srivastava, S; Tankeshwar, K; Pandey, R.Electronic structure calculations based on density functional theory were performed to investigate structural, mechanical, and electronic properties of phosphorene-based large honeycomb dumbbell (LHD) hybrid structures and a new phosphorene allotrope, referred to as ??-P. The LHD hybrids (i.e., X6P4; X being C or Si or Ge or Sn) and ??-P have significantly higher bandgaps than the corresponding pristine LHD structures, except the case of C6P4, which is metallic. ??-P is found to be a highly flexible p-type material which shows strain-engineered photocatalytic activity in a highly alkaline medium. The carrier mobility of the considered systems is as high as 105 cm2 V-1 s-1 (specifically the electron mobility of LHD structures). The calculated STM images display the surface morphologies of the LHD hybrids and ??-P. The predicted phosphorus-based 2D structures with novel electronic properties may be candidate materials for nanoscale devices. - 2020 IOP Publishing Ltd.Item Energetics and electronic structure of novel hybrid dumbbell monolayers(American Institute of Physics, 2019) Kaur, S; Singh, J; Kumar, Ashok; Srivastava, S; Tankeshwar, K.We report three new hybrid monolayers (C6P4, C6N4 and N6P4) of group-IV and group-V elements in dumbbell structure using density functional theory calculations. C6P4, C6N4 possess sp2 as well as sp3 hybridization in their honeycomb dumbbell structure while N6P4 possess only the sp3 hybridization in its non-honeycomb but dumbbell structure. The magnitude of cohesive energy of these hybrid monolayers suggests that C6N4 is the most favorable monolayer to be formed. We found that C6P4 is metallic while C6N4 and N6P4 are semiconductors. Also, we report as a representative case, the systematic structural phase transition from LHD-C to a new phosphorous allotrope which has been suggested to exists in our cohesive energy calculations. The reported monolayers join the family of two dimensional materials and may possess application in nanoelectronic devices. © 2019 Author(s).Item Stability and tunable electronic structure of planar phosphorus nanotubes(American Institute of Physics, 2019) Singh, S; Kaur, S; Gupta, S.K; Kumar, Ashok; Srivastava, S.The stability and electronic properties of planar phosphorous nanotubes with different chirality are investigated within the formulation of density functional theory. Armchair phosphorous nanotube (APNT) is found to be energetically most favorable with very small formation energy (0.08 eV). APNT also possess highest tensile strength (∼2 GPa), among the considered nanotubes. Armchair and helical PNTs are semiconducting while zigzag PNT is metallic in nature. We found that the application of strain and external electric field greatly modifies the electronic band structure of given PNTs. We believe that planar APNT can be realized and its tunable electronic properties may be useful for nanoelectronics. © 2019 Author(s).