High Performance Lithium‐Ion Batteries Using Layered 2H‐MoTe2 as Anode MR Panda, R Gangwar, D Muthuraj, S Sau, D Pandey, A Banerjee, ... Small 16 (38), 2002669, 2020 | 79 | 2020 |
Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full-Heusler alloys: An ab initio calculation T Roy, D Pandey, A Chakrabarti Physical Review B 93 (18), 184102, 2016 | 60 | 2016 |
Improved gas adsorption on functionalized aluminene surface: A first-principles study D Pandey, C Kamal, R Dutt, A Chakrabarti Applied Surface Science 531, 147364, 2020 | 26 | 2020 |
Ab Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS2 Monolayer Functionalized with 3d Transition Metals R Gangwar, D Pandey, S Kancharlapalli, D Raychaudhuri, A Chakrabarti, ... The Journal of Physical Chemistry C 125 (2), 1493-1508, 2021 | 17 | 2021 |
Electronic structure and morphology of thin surface alloy layers formed by deposition of Sn on Au (1 1 1) P Sadhukhan, D Pandey, VK Singh, S Sarkar, A Rai, K Bhattacharya, ... Applied Surface Science 506, 144606, 2020 | 15 | 2020 |
Prediction of two-dimensional monochalcogenides: MoS and WS D Pandey, A Chakrabarti Physics Letters A 383 (24), 2914-2921, 2019 | 13 | 2019 |
An Excellent and Fast Anodes for Lithium-Ion Batteries Based on the 1T′-MoTe2 Phase Material MR Panda, S Sau, R Gangwar, D Pandey, D Muthuraj, W Chen, ... ACS Applied Energy Materials 5 (8), 9625-9640, 2022 | 11 | 2022 |
Probing the martensite transition and thermoelectric properties of Co x TaZ (Z= Si, Ge, Sn and x= 1, 2): a study based on density functional theory R Dutt, D Pandey, A Chakrabarti Journal of Physics: Condensed Matter 33 (4), 045402, 2020 | 9 | 2020 |
First-principles study of adsorption of 3d and 4d transition metal atoms on aluminene D Pandey, C Kamal, A Chakrabarti Computational Condensed Matter 16, e00319, 2018 | 8 | 2018 |
Stacking-dependent electronic properties of aluminene based multilayer van der Waals heterostructures D Pandey, A Kumar, A Chakrabarti, R Pandey Computational Materials Science 185, 109952, 2020 | 7 | 2020 |
Study of adsorption of H2, CO and NO gas molecules on molybdenum sulfide and tungsten sulfide monolayers from first-principles calculations D Pandey, R Gangwar, J Bhattacharya, A Chakrabarti Surface Science 714, 121910, 2021 | 6 | 2021 |
Intercalation of transition metals in aluminene bi-layers: An ab initio study D Pandey, C Kamal, A Chakrabarti The Journal of Chemical Physics 150 (19), 2019 | 5 | 2019 |
Surface termination and thickness dependent magnetic coupling of Cr adlayers on Ni2MnGa (001) surfaces: An ab initio study J Bhattacharya, D Pandey, SR Barman, A Chakrabarti Journal of Magnetism and Magnetic Materials 540, 168398, 2021 | 4 | 2021 |
Isoelectronically substituted group-III based monolayers: An ab initio study C Kamal, D Pandey, A Chakrabarti Physical Review B 102 (8), 085424, 2020 | 4 | 2020 |
Unusual magnetic and electronic properties of Al-substituted Ga2MnNi: An ab initio study A Chakrabarti, J Bhattacharya, R Dutt, D Pandey Journal of Magnetism and Magnetic Materials 490, 165521, 2019 | 3 | 2019 |
Strain induced magnetism and half-metallicity in alkali metal substituted aluminene D Pandey, C Kamal, A Chakrabarti AIP Conference Proceedings 2115 (1), 2019 | 3 | 2019 |
Transition metal intercalated bilayer silicene D Pandey, C Kamal, A Chakrabarti AIP Conference Proceedings 1942 (1), 2018 | 1 | 2018 |
Quantitative Analysis of the Synergy of Doping and Nanostructuring of Oxide Photocatalysts N Seriani, P Delcompare-Rodriguez, D Pandey, AK Adak, V Mahamiya, ... Materials 17 (14), 2024 | | 2024 |
The effect of f-electrons on the structural phase transition, mechanical and electronic properties in light rare-earth bismuthides N Yaduvanshi, S Singh, A Chakrabarti, D Pandey Phase Transitions 97 (4-5), 229-239, 2024 | | 2024 |
Two-dimensional monolayers of arsenides and silicides of Mo and W: A first principles study D Pandey, A Chakrabarti AIP Conference Proceedings 2265 (1), 2020 | | 2020 |