| Monolayer group IV–VI monochalcogenides: low-dimensional materials for photocatalytic water splitting C Chowdhury, S Karmakar, A Datta The Journal of Physical Chemistry C 121 (14), 7615-7624, 2017 | 170 | 2017 |
| Capping black phosphorene by h-BN enhances performances in anodes for Li and Na ion batteries C Chowdhury, S Karmakar, A Datta ACS Energy Letters 1 (1), 253-259, 2016 | 146 | 2016 |
| Two-dimensional group IV monochalcogenides: anode materials for Li-ion batteries S Karmakar, C Chowdhury, A Datta The Journal of Physical Chemistry C 120 (27), 14522-14530, 2016 | 138 | 2016 |
| Exotic physics and chemistry of two-dimensional phosphorus: phosphorene C Chowdhury, A Datta The Journal of Physical Chemistry Letters 8 (13), 2909-2916, 2017 | 87 | 2017 |
| Pseudo-Jahn–Teller distortion in two-dimensional phosphorus: origin of black and blue phases of phosphorene and band gap modulation by molecular charge transfer C Chowdhury, S Jahiruddin, A Datta The Journal of Physical Chemistry Letters 7 (7), 1288-1297, 2016 | 78 | 2016 |
| Silicon-doped nitrogen-coordinated graphene as electrocatalyst for oxygen reduction reaction C Chowdhury, A Datta The Journal of Physical Chemistry C 122 (48), 27233-27240, 2018 | 61 | 2018 |
| Noble-metal-supported GeS monolayer as promising single-atom catalyst for CO oxidation S Karmakar, C Chowdhury, A Datta The Journal of Physical Chemistry C 122 (26), 14488-14498, 2018 | 40 | 2018 |
| Transition‐metal phosphorus trisulfides and its vacancy defects: emergence of a new class of anode material for Li‐ion batteries R Jana, C Chowdhury, A Datta ChemSusChem 13 (15), 3855-3864, 2020 | 34 | 2020 |
| Pt/Co3O4 Surpasses Benchmark Pt/C: An Approach Towards Next Generation Hydrogen Evolution Electrocatalyst R Jana, C Chowdhury, S Malik, A Datta ACS Applied Energy Materials, 2019 | 31 | 2019 |
| Pseudo Jahn–Teller distortion for a tricyclic carbon sulfide (C6S8) and its suppression in S-oxygenated dithiine (C4H4 (SO2) 2) SM Pratik, C Chowdhury, R Bhattacharjee, S Jahiruddin, A Datta Chemical Physics 460, 101-105, 2015 | 27 | 2015 |
| Steric and electric field driven distortions in aromatic molecules: spontaneous and non-spontaneous symmetry breaking K Bhattacharyya, A Surendran, C Chowdhury, A Datta Physical Chemistry Chemical Physics 18 (45), 31160-31167, 2016 | 25 | 2016 |
| Unravelling the Zn‐Cu Interaction during Activation of a Zn‐promoted Cu/MgO Model Methanol Catalyst L Pandit, A Boubnov, G Behrendt, B Mockenhaupt, C Chowdhury, J Jelic, ... ChemCatChem 13 (19), 4120-4132, 2021 | 23 | 2021 |
| Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation B Bhattacharya, DK Maity, A Layek, S Jahiruddin, A Halder, A Dey, ... CrystEngComm 18 (30), 5754-5763, 2016 | 22 | 2016 |
| Evolutionary structure prediction-assisted design of anode materials for Ca-ion battery based on phosphorene C Chowdhury, P Gain, A Datta Physical Chemistry Chemical Physics 23 (15), 9466-9475, 2021 | 13 | 2021 |
| 3D/2D Bi 2 S 3/SnS 2 heterostructures: superior charge separation and enhanced solar light-driven photocatalytic performance S Paul, D Barman, C Chowdhury, PK Giri, SK De CrystEngComm 23 (11), 2276-2288, 2021 | 10 | 2021 |
| Doped boron nitride surfaces: potential metal free bifunctional catalysts for non-aqueous Li–O 2 batteries C Chowdhury, A Datta Physical Chemistry Chemical Physics 20 (24), 16485-16492, 2018 | 10 | 2018 |
| Density functional theory study of defective silicenes as anode materials for lithium ion batteries MJ Momeni, C Chowdhury, M Mousavi-Khoshdel Journal of Molecular Graphics and Modelling 78, 206-212, 2017 | 5 | 2017 |
| Exploring Hydrogen Storage Capacity in Metal‐Organic Frameworks: A Bayesian Optimization Approach S Ghude, C Chowdhury Chemistry–A European Journal 29 (69), e202301840, 2023 | 4 | 2023 |
| Prediction of hydrogen storage in metal-organic frameworks: a neural network based approach S Shekhar, C Chowdhury Results in Surfaces and Interfaces 14, 100166, 2024 | 3 | 2024 |
| Execution of a quantum algorithm for calculating energies of some quantum mechanical systems SK Chaganti, AS Kesari, C Chowdhury Chemical Physics 576, 112082, 2024 | 3 | 2024 |
Ayan DattaProfessor, School of Chemical Sciences, IACS在 iacs.res.in 的电子邮件经过验证
