| 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 | 24 | 2022 |
| 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 | 19 | 2017 |
| 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 | 13 | 2017 |
| 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 | 12 | 2017 |
| Raman and FTIR spectroscopy study of LiFeTiO4 and Li2FeTiO4 S Chakrabarti, AK Thakur, K Biswas Ionics 22, 2045-2057, 2016 | 11 | 2016 |
| Density functional theory study of LiFeTiO4 S Chakrabarti, AK Thakur, K Biswas Journal of Power Sources 313, 81-90, 2016 | 9 | 2016 |
| Experimental evaluation of LiFeTiO4 as an electrode S Chakrabarti, AK Thakur, K Biswas Solid State Ionics 262, 49-55, 2014 | 9 | 2014 |
| 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 | 8 | 2022 |
| 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 | 6 | 2017 |
| DFT analysis of lithium de-intercalation in Li2FeVO4 S Chakrabarti, AK Thakur, K Biswas Ionics 19, 1515-1526, 2013 | 5 | 2013 |
| 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 | 3 | 2023 |
| 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 | 3 | 2021 |
| 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 | 3 | 2021 |
| Density functional theory study of monoclinic Li3Co2SbO6 for Li ion battery applications S Chakrabarti, A Singh, AK Thakur Materials Today Communications 34, 105249, 2023 | 2 | 2023 |
| DFT study of Li2NiTiO4 and vanadium-doped Li2NiTiO4 S Chakrabarti, K Biswas Ionics 26, 1357-1363, 2020 | 2 | 2020 |
| Synthesis, characterization, and cell performance of Li0.5FeV1.5O4 S Chakrabarti, AK Thakur, K Biswas Ionics 23, 1985-1993, 2017 | 2 | 2017 |
| 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 | 1 | 2023 |
| Density functional theory analysis of Na4Mn4Ti5O18 for sodium ion battery electrode B Mandal, S Chakrabarti, AK Thakur Computational Materials Science 238, 112934, 2024 | | 2024 |
| 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 | | 2024 |
| Prediction of feasibility of Li and Fe doped natural olivine Mg2SiO4 for Li ion battery applications using Density Functional Theory S Chakrabarti, K Biswas Computational Condensed Matter 38, e00872, 2024 | | 2024 |
Koushik BiswasProfessor of Metallurgical and Materials Engineering, Indian Institute of Technology KharagpurVerified email at metal.iitkgp.ernet.in
