SHANKHANIL SARKAR

Employment

• University of Łódź Erasmus+ Research Fellow (visiting)
  2023 - 2023
• University of Kalyani Ph.D. Research Scholar
  2021 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (11)

• Spectroscopic, electronic, and magnetic signatures of cation disorder in Ca3R3Ta2Ti7O26.5 ( R=Dy3+, Nd3+ ) pyrochlores elucidated using ab initio computations and crystal-field calculations
  Physical Review B 2026 1 citation DOI: 10.1103/xx3d-392v
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• Exploring crystal field influences on optical spectra of 3d7 (Ni3+ vs Co2+) ions in cubic pyrochlores A2Ti2O7 (A = Y, Gd) and layered-hexagonal MCl2 (M = Cd, Mg) for potential optoelectronic applications
  Journal of Solid State Chemistry 2025 6 citations DOI: 10.1016/j.jssc.2025.125241
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• Tuning structural, spectroscopic and electronic properties of Mn4+ doped Y2GaSbO7 phosphor for optoelectronics and phototherapy applications
  Journal of Alloys and Compounds 2025 9 citations DOI: 10.1016/j.jallcom.2025.182169
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• Analysis of crystal-field effects on the energy levels of Mn4+ ions doped in Gd2MgTiO6 phosphor using exchange charge model and superposition model
  AIP Proceedings 2024 1 citation DOI: 10.1063/5.0178333
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• Orbit-lattice interaction, induced structural distortions and lattice strain affecting energy levels of Ni2+ ions doped pyrochlores: Y2Ti2O7 and Gd2Ti2O7
  Computational Materials Science 2024 13 citations DOI: 10.1016/j.commatsci.2024.113016
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• Characterisation of a graphene/NPB structure with Re2O7 as an interfacial layer for OLED application
  Opto-Electronics Review 2023 0 citations DOI: 10.24425/opelre.2024.148441
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• Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations
  Physical Chemistry Chemical Physics 2023 13 citations DOI: 10.1039/d2cp04350e
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• Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors - a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4
  Physical Chemistry Chemical Physics 2023 12 citations DOI: 10.1039/d3cp03090c
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• Analysis of crystal-field effects on the energy levels of Mn4+ ions doped in different photoluminescent host lattices, exhibiting lowering of site symmetry: Exchange charge and superposition model calculations, for potential applications
  Journal of Luminescence 2022 20 citations DOI: 10.1016/j.jlumin.2022.119458
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• Analysis of Crystal-Field Effects on the Energy Levels of Mn4+ Ions Doped in Different Photoluminescent Host Lattices, Exhibiting Lowering of Site Symmetry: Exchange Charge and Superposition Model Calculations, for Potential Applications
  2022 2 citations DOI: 10.2139/ssrn.4192458
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