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shamik chakrabarti
shamik chakrabarti
Research fellow , IIT Patna
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Year
Investigation on structural, electronic and magnetic properties of Co2FeGe Heusler alloy: experiment and theory
S Mitra, A Ahmad, S Chakrabarti, S Biswas, AK Das
Journal of Magnetism and Magnetic Materials 552, 169148, 2022
302022
Effect on de-hydrogenation efficiency on doping of rare earth elements (Pr, Nd, Gd, Dy) in MgH2–A density functional theory study
S Chakrabarti, K Biswas
international journal of hydrogen energy 42 (2), 1012-1017, 2017
222017
DFT study of Mg2TiO4 and Ni doped Mg1.5Ni0.5TiO4 as electrode material for Mg ion battery application
S Chakrabarti, K Biswas
Journal of Materials Science 52, 10972-10980, 2017
142017
Effect of Ti modification on Structural, Electronic and Electrochemical properties of Li2FeSiO4—A DFT study using FPLAPW approach
S Chakrabarti, AK Thakur, K Biswas
Electrochimica Acta 236, 288-296, 2017
132017
Raman and FTIR spectroscopy study of LiFeTiO4 and Li2FeTiO4
S Chakrabarti, AK Thakur, K Biswas
Ionics 22, 2045-2057, 2016
132016
Density functional theory study of LiFeTiO4
S Chakrabarti, AK Thakur, K Biswas
Journal of Power Sources 313, 81-90, 2016
102016
Experimental evaluation of LiFeTiO4 as an electrode
S Chakrabarti, AK Thakur, K Biswas
Solid State Ionics 262, 49-55, 2014
92014
Study of structural, electronic, magnetic and vibrational properties of CoFeTiSi quaternary Heusler alloy
S Mitra, A Ahmad, S Chakrabarti, S Biswas, AK Das
Physica B: Condensed Matter 640, 413878, 2022
82022
Density functional theory study of monoclinic Li3Co2SbO6 for Li ion battery applications
S Chakrabarti, A Singh, AK Thakur
Materials Today Communications 34, 105249, 2023
62023
Effect on specific capacity and de-hydrogenation efficiency in doped-MgH2
S Chakrabarti, K Biswas
international journal of hydrogen energy 42 (1), 327-339, 2017
62017
DFT analysis of lithium de-intercalation in Li2FeVO4
S Chakrabarti, AK Thakur, K Biswas
Ionics 19, 1515-1526, 2013
52013
DFT simulation of NaFeSnO4 structure, electronic and electrochemical properties validated by experimental results
B Mandal, S Chakrabarti, AK Thakur
Computational Materials Science 192, 110401, 2021
42021
Density functional theory and experimental study of multi-step lithiation in SnS2 anode
S Chakrabarti, PS Babu, AK Thakur
Ionics 29 (5), 1751-1763, 2023
32023
Study of structural, electronic and magnetic properties of Ti doped Co2FeGe Heusler alloy: Co2Fe1− x Ti x Ge (x= 0, 0.5, and 0.75)
S Mitra, A Ahmad, S Chakrabarti, S Biswas, AK Das
Journal of Physics: Condensed Matter 34 (3), 035803, 2021
32021
DFT study of Li2NiTiO4 and vanadium-doped Li2NiTiO4
S Chakrabarti, K Biswas
Ionics 26, 1357-1363, 2020
32020
Density Functional Theory Study of Lithiation and Sodiation in Sb2S3 and Sb2Se3 Anode Accompanying by S/Se Redox
S Chakrabarti, A Singh, AK Thakur
Journal of The Electrochemical Society 171 (3), 030525, 2024
22024
Density functional theory study of SnSe2 as anode material for Mg ion battery application
S Chakrabarti, A Singh, AK Thakur
Computational Condensed Matter 35, e00800, 2023
22023
Synthesis, characterization, and cell performance of Li0.5FeV1.5O4
S Chakrabarti, AK Thakur, K Biswas
Ionics 23, 1985-1993, 2017
22017
Controlled single step synthesis, structural and electrode response of honeycomb layered Li3Co2SbO6
A Singh, S Chakrabarti, MG Nair, AK Thakur
Physica Scripta 99 (10), 1059d9, 2024
12024
Effect of carbon coating on improved electrical and electrochemical performance of Li3Co2SbO6
A Singh, S Chakrabarti, MG Nair, AK Thakur
Physica Scripta 99 (12), 125903, 2024
2024
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