
Dr. Aiswarya Priyambada
ASSISTANT PROFESSOR
Dr. Aiswarya Priyambada is working as an Assistant Professor, Department of Physics, School of Natural Sciences, DRIEMS University, Cuttack, Odisha. She obtained her B.Sc in Physics from Nimapara Autonomous College, Odisha and M.Sc in Applied Physics from Veer Surendra Sai University (VSSUT), Burla, and. She obtained her Ph.D in Physics from KIIT Deemed to be University, Odisha in May, 2025. Dr. Priyambada has authored and co-authored over 13 scopus indexed journals during her doctoral research. She has over three years of teaching experience and five years of research experience, and has guided postgraduate students in various research projects.
Her research expertise lies in Computational Condensed Matter Physics with a focus on:
• Electronic structure calculation using ab-initio Density Functional Theory (DFT).
• Design strongly correlated materials for studying their Structural, Electronic, and Magnetic properties.
• Design Thermoelectric materials for the study of Transport properties.
• Molecular dynamics (MD) simulations.
Profile Links
- Google Scholar : PUmjAAUAAAAJ
- Scopus Id : 57678666400
Social Links
Awards
Memberships
Recent Publications
Awards
Memberships
Recent Publications
- — A. Priyambada and P. Parida. Exploring the role of strong electron correlation on the structural, magnetic, and electronic properties of CaNbO3 /La2MnVO6 perovskite oxide heterostructure: An ab initio study. Mater. Chem. Phys., volume 342, page 130912, 2025
- — A. Priyambada and P. Parida. Exploring the role of hubbard U on the structural and electronic properties of La2MnVO6 /Ca2VMoO6 double perovskite oxide heterostructure from first-principle study. MRS Adv., pages 1–7, 2025
- — A. Priyambada and P. Parida. Correlation-driven interface magnetism and conductivity in CaNbO3 /Ca2VMoO6 perovskite oxide heterostructure: An ab initio approach. J. Phys. Chem. Solids, volume 203, page 112731, 2025.
- — A. Nayak, S.S. Behera, A. Priyambada, and P. Parida. Thermodynamic stability and gap modulation in defect and zn-substituted CuAl2X4 (X = S, Se, and Te) chalcopyrite compounds. Computational Condensed Matter, volume 44, page e01067, 2025.
- — S. Jena, A. Priyambada, S.S. Behera, and P. Parida. Multifaceted dft analysis of defect chalcopyrite-type semiconductor ZnGa2S4 : Dynamic stability and thermoelectric efficiency.Sustain. Energy Fuels, volume 9, pages 3343–3353, 2025.
- — A. Priyambada and P. Parida. Impact of structural distortion on electronic and magnetic properties of La2MnVO6 double perovskite: An ab initio approach. Journal of Physics and Chemistry of Solids, volume 188, page 111892, 2024
- — A. Priyambada, R. Deep, and P. Parida. Metal-insulator transition & g-type antiferromagnetism in CaNbO3 perovskite:insight from DFT+U study. Computational Condensed Matter, volume 39, page e00893, 2024.
- — A. Mohanty, A. Priyambada, and P. Parida. Investigation of structural, electronic, mechanical, and thermoelectric properties of the defect chalcopyrite semiconductor ZnIn2Se4 from density functional theory. Materialia, volume 34, page 102095, 2024.
- — A. Priyambada and P. Parida. Effect of Hubbard U on the electronic and magnetic properties of Ca2VMoO6 double perovskite. Journal of Magnetism and Magnetic Materials, volume 570, page 170478, 2023.
- — A. Priyambada, A. Mohanty, and P. Parida. Effect of vacancies on structural, electronic, elastic, and thermoelectric properties of CdIn2Se4 defect chalcopyrite-type semiconductor: An ab-initio approach. Materials Today Communications, volume 37, page 107338, 2023.
- — A. Mohanty, A. Priyambada, G.K. Pradhan, D. Rout, and P. Parida. Role of chemical potential on the thermoelectric properties of Wurtzite ZnO. In AIP Conference Proceedings,volume 3067, page 020021, 2024.
- — A. Mohanty, A. Priyambada, and P. Parida. Structural and electronic properties of Mn substituted ZnIn2Se4 chalcopyrite type semiconductor. In Materials Today Proceedings,volume 62, pages 1122–1125, 2022.
- — M. Özcan, D. Behera, A. Priyambada, S. K. Mukherjee. Re-designing lead-free halide perovskite RbSnF3: structural and electronic band gap modifications induced by Indium doping using density functional theory. Optical and Quantum Electronics,volume 48, 458, 2025.