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Swarup Ghosh
Swarup Ghosh
Department of Physics, Jadavpur University
Verified email at jadavpuruniversity.in - Homepage
Title
Cited by
Cited by
Year
Fe-Doped NiCo2Se4 Nanorod Arrays as Electrocatalysts for Overall Electrochemical Water Splitting
D Rathore, S Ghosh, J Chowdhury, S Pande
ACS Applied Nano Materials, 2023
432023
Co-Doped Ni9S8 Nanostructures for Electrocatalytic Water Splitting over a Wide pH Range
D Rathore, S Ghosh, J Chowdhury, S Pande
ACS Applied Nano Materials 5 (8), 11823-11838, 2022
252022
The efficacy of rare-earth doped V2O5 photocatalyst for removal of pollutants from industrial wastewater
MH Kabir, MZ Hossain, MA Jalil, S Ghosh, MM Hossain, MA Ali, ...
Optical Materials 147, 114724, 2024
142024
Structural and electronic properties of wide band gap charge transfer insulator Hg2Cl2: Insights from the first-principle calculations
S Ghosh, S Sarkar, J Chowdhury
Materials Chemistry and Physics 276, 125379, 2022
132022
Ce-Doped NiSe Nanosheets on Carbon Cloth for Electrochemical Water-Splitting
D Rathore, S Ghosh, A Gupta, J Chowdhury, S Pande
ACS Applied Nano Materials, 2024
72024
Pressure induced modulations in the optoelectronic properties of Hg2Cl2 compound: insights from the first-principle calculations
S Ghosh, J Chowdhury
Materials Science and Engineering: B 284, 115903, 2022
72022
Predicting band gaps of ABN3 perovskites: an account from machine learning and first-principle DFT studies
S Ghosh, J Chowdhury
RSC Advances 14 (9), 6385-6397, 2024
62024
Pressure driven structural phase transitions and modulations in optical properties of lanthanum nitride: an account from on the fly molecular dynamics and SCF vis-à-vis non-SCF …
RR Banik, S Ghosh, J Chowdhury
Physica Scripta 98 (10), 105914, 2023
62023
Ultralow lattice thermal conductivity, negative thermal expansion, elastic and thermoelectric properties of Lanthanum Nitride: insights from first-principle calculations
RR Banik, S Ghosh, J Chowdhury
Physica Scripta 98 (4), 045920, 2023
62023
Pressure induced structural phase transitions of technologically significant mercurous chloride at room temperature: an account from first-principle DFT and Born–Oppenheimer …
S Ghosh, J Chowdhury
Journal of Applied Physics 130 (22), 2021
52021
Identifying Rashba–Dresselhaus splittings from first-principle calculations: A brief overview
S Ghosh, J Chowdhury
Modern Physics Letters B 38 (05), 2330003, 2023
42023
Temperature dependent phase transition and negative thermal expansion of Hg2Cl2 compound: insights from first-principle DFT and Born-Oppenheimer on the fly molecular dynamics …
S Ghosh, J Chowdhury
Phase Transitions, 2023
42023
Understanding the Strongly Correlated Systems from Theoretical Perspectives: A Brief Review
S Ghosh, RR Banik, J Chowdhury
Indian J. Theor. Phys. 69 (1 & 2), 43-68, 2021
32021
Stabilizing Ru Single Atom Catalyst Through Electronic Metal-Support Interaction with NiCo2O4 Support for Overall Water Splitting and Urea Electrolysis
A Gupta, S Ghosh, D Bhalothia, T Sadhasivam, B Ghosh, R Urkude, ...
Journal of Materials Chemistry A, 2024
22024
Strain induced modulations in the thermoelectric properties of 2D SiH and GeH monolayers: insights from first-principle calculations
RR Banik, S Ghosh, J Chowdhury
Journal of Physics: Condensed Matter 36 (25), 255706, 2024
22024
Synergistic effects of rare-earth ions (Ho, Yb) doping on the photo-catalytic efficacy of V2O5 for removal of pollutants from industrial waste water
MM Uddin, MZ Hossain, MH Kabir, S Ghosh, MH Haque, MM Hossain, ...
Heliyon 10 (18), 2024
12024
Bi‐S Bond Mediated Direct Z‐Scheme BiOCl/Cu2SnS3 Heterostructure for Efficient Photocatalytic Hydrogen Generation
D Sarkar, M Biswas, S Ghosh, J Chowdhury, B Satpati, S Ghosh
ChemSusChem, e202402655, 2025
2025
Fabrication of Stable Ru‐Doped Ni0. 95Se Nanostructures for Photovoltaic Coupled Electrochemical Water Splitting in Alkaline Medium.
A Boruah, S Priyadarshi, S Ghosh, R Kumar, J Chowdhury, S Pande
Chemistry–An Asian Journal, e202401667, 2025
2025
Temperature and strain induced switching in the thermal expansion behaviours of 2D SiH and GeH monolayers: An account from first-principle DFT and ab initio molecular dynamics …
RR Banik, S Ghosh, J Chowdhury
Computational Materials Science 248, 113585, 2024
2024
An inclusive study of lead-free perovskite CsMI3 materials for photovoltaic and optoelectronic appliance explored by a first principles study
M Biswas, S Ghosh, J Chowdhury, MA Ali, MM Hossain, SH Naqib, ...
Materials Today Communications, 109422, 2024
2024
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