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Priyadarshini Parida

Observed name: Parida, Priyadarshini
Institution: KIIT University
ORCID: 0000-0003-0580-1483
Observed ORCID: 0000-0003-0580-1483
OpenAlex ID: A5012857511
Universality in the electronic structure of 3d transition metal oxides
2018 · Priyadarshini Parida, Ravi Kashikar, et al. · Journal of Physics and Chemistry of Solids · 42
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Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach
2024 · Aiswarya Priyambada, Priyadarshini Parida · Journal of Physics and Chemistry of Solids · 31
Investigation of structural, electronic, mechanical, and thermoelectric properties of the defect chalcopyrite semiconductor ZnIn2Se4 from density functional theory
2024 · Abhipsa Mohanty, Aiswarya Priyambada, et al. · Materialia · 26
Metal–insulator transition and G-type antiferromagnetism in CaNbO3 perovskite: Insight from DFT+U study
2024 · Aiswarya Priyambada, Ritesh Deep, et al. · Computational Condensed Matter · 26
Giant exchange bias in the single-layered Ruddlesden-Popper perovskite SrLaCo0.5Mn0.5O4
2018 · Ranjana R. Das, Priyadarshini Parida, et al. · Physical review. B./Physical review. B · 26
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Effect of Hubbard U on the electronic and magnetic properties of Ca 2 VMoO 6 double perovskite
2023 · Aiswarya Priyambada, Priyadarshini Parida · Journal of Magnetism and Magnetic Materials · 21
Effect of vacancies on structural, electronic, elastic, and thermoelectric properties of CdIn2Se4 defect chalcopyrite-type semiconductor: An ab-initio approach
2023 · Aiswarya Priyambada, Abhipsa Mohanty, et al. · Materials Today Communications · 17
Multifaceted DFT analysis of defect chalcopyrite-type semiconductor ZnGa 2 S 4 : dynamic stability and thermoelectric efficiency
2025 · Sambit Jena, Aiswarya Priyambada, et al. · Sustainable Energy & Fuels · 10
Role of chemical potential on the thermoelectric properties of wurtzite ZnO
2024 · Abhipsa Mohanty, Aiswarya Priyambada, et al. · AIP conference proceedings · 10
Correlation-driven interface magnetism and conductivity in CaNbO 3 /Ca 2 VMoO 6 perovskite oxide heterostructure: An ab initio approach
2025 · Aiswarya Priyambada, Priyadarshini Parida · Journal of Physics and Chemistry of Solids · 8
Structural and electronic properties of Mn substituted ZnIn2Se4 chalcopyrite type semiconductor
2022 · Abhipsa Mohanty, Aiswarya Priyambada, et al. · Materials Today Proceedings · 8
Magnetism on rough surfaces of Fe, Co and Ni : An augmented space approach
2015 · Priyadarshini Parida, Biplab Ganguli, et al. · Superlattices and Microstructures · 6
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Structural, Electronic and Optical Properties of ZnMnIn2Te4 Chalcopyrite: A DFT + U Study
2013 · Priyadarshini Parida, Biplab Ganguli · Transactions of the Indian Institute of Metals · 5
Electronic and magnetic properties at rough and sharp transition metal–metal interfaces: An augmented space approach
2015 · Priyadarshini Parida, Biplab Ganguli, et al. · Journal of Magnetism and Magnetic Materials · 3
An ab-initio investigation of Cd-based defect chalcopyrite-type semiconductors: Promising candidates for sustainable energy goals
2026 · Ankita Nayak, Sambit Jena, et al. · Journal of Physics and Chemistry of Solids · 2
Thermodynamic stability and gap modulation in defect and Zn-substituted CuAl2X4 (X = S, Se, and Te) chalcopyrite compounds
2025 · Ankita Nayak, Singdha Sagarika Behera, et al. · Computational Condensed Matter · 2
Exploring the role of Hubbard U on the structural and electronic properties of $$\text{La}_2\text{MnVO}_6 / \text{Ca}_2\text{VMoO}_6$$ double perovskite oxide heterostructure from first-principle study
2025 · Aiswarya Priyambada, Priyadarshini Parida · MRS Advances · 2
Exploring the role of strong electron correlation on the structural, magnetic, and electronic properties of CaNbO 3 /La 2 MnVO 6 perovskite oxide heterostructure: An ab initio study
2025 · Aiswarya Priyambada, Priyadarshini Parida · Materials Chemistry and Physics · 2
Electronic and magnetic properties of interfaces of Ni with Ag/Cu/Au substrates using augmented space formalism
2015 · Priyadarshini Parida, Biplab Ganguli · Thin Solid Films · 2
Role of transition metal substitution in ZnGa 2 S 4 for intermediate band solar cells: A DFT-driven route toward sustainable energy applications
2025 · Sambit Jena, Aiswarya Priyambada, et al. · Journal of Solid State Chemistry · 1
NaOsO3
2026 · Parida, Priyadarshini, Behera, Singdha Sagarika · Zenodo (CERN European Organization for Nuclear Research)
NaOsO3: MIT using DFT
2026 · Parida, Priyadarshini, Behera, Singdha Sagarika · Zenodo (CERN European Organization for Nuclear Research)
Insights Into the Electrochemical and Magnetic Properties of V 2 O 5 : A Combined Experimental and DFT Approach
2026 · Priyanka Nanda, Jagannath Panigrahy, et al. · ChemistrySelect
Effect of Hubbard U on the Electronic and Magnetic Properties of Ca2vmoo6 Double Perovskites
2022 · Aiswarya Priyambada, Priyadarshini Parida · SSRN Electronic Journal
Unravelling Giant Exchange bias in the single layered Ruddlesden-Popper compound SrLaCo 0.5 Mn 0.5 O 4 : A combined studies of Experimental and Density Functional Theory
2019 · Ranjana R. Das, Priyadarshini Parida, et al. · Bulletin of the American Physical Society
Works count: 29
Citation count: 250
H-index: 9
I10-index: 9
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