Dr. P. Ravindran
July 23, 2023 2023-12-08 20:46
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Research Highlights : Density Functional Theory, Solar cells, Photocatalysts, Hydrogen storage, Multiferroics, Superconductivity, ion Batteries, Magnetocaloric, Machine Learning and Molecular dynamics Recent Publications : (1) Discerning the crystal structure and engineering the optoelectronic properties through substitution of divalent cations (M= Zn, N= Ge) in C3H3MxN1-xI3 for solar cell application, G Kruthika, P Ravindran, Materials Science in Semiconductor Processing 160, 107449 2023 (2) Ni,(AI, Nb) systems from electronic structure calculations, P Ravindran, G Subramoniam, R Asokamani, Advances in Physical Metallurgy, 407, 2023 (3) Structural phase stability and thermodynamical properties of transition metal complex hydrides Na2MgTMH7 (TM= Sc Cu) for hydrogen storage applications, S Kiruthika, P Sundar, P Ravindran, Journal of Solid State Chemistry 321, 123867, 1, 2023 (4) First principle study on transition metal ammine borohydrides with amphoteric hydrogen for hydrogen storage applications, S Kiruthika, P Ravindran, International Journal of Hydrogen Energy, 2023 (5) Na2Mn (CO3) 2: A carbonate based prototype cathode material for Na-ion batteries with high rate capability An ab-initio study, V Sudarsanan, AM Augustine, P Ravindran, Electrochimica Acta 439, 141687, 2023 (6) First principle studies on electronic and thermoelectric properties of Fe2TiSn based multinary Heusler alloys, MK Choudhary, H Fjellv g, P Ravindran, Computational Materials Science 216, 111856, 1, 2023 (7) Suppressing the initial capacity fade in Li-rich Li 5 FeO 4 with anionic redox by partial Co substitution a first-principles study, AM Augustine, V Sudarsanan, P Ravindran, Sustainable Energy & Fuels 7 (6), 1502-1521, 2023 (8) Elucidating the photovoltaic effect of monoclinic K2SnBr6 by mixed-cation mixed-halide substitution from first-principles calculations, PD Sreedevi, P Ravindran, Journal of Physics D: Applied Physics 56 (3), 035104, 2022 (9) First-principles calculations to investigate new ferromagnetic quaternary Heusler alloys FeZrTiZ (Z= Si, Sn, Pb): compatible for spin polarized device and waste heat recovery, JB Sudharsan, M Srinivasan, P Ramasamy, MK Choudhary, P Ravindran, Solid State Sciences 132, 106964 3 2022 (10) Antiperovskite materials as promising candidates for efficient tandem photovoltaics: First-principles investigation, PD Sreedevi, R Vidya, P Ravindran, Materials Science in Semiconductor Processing 147, 106727, 3, 2022 |
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