| Utilizing van der Waals slippery interfaces to enhance the electrochemical stability of silicon film anodes in lithium-ion batteries S Basu, S Suresh, K Ghatak, SF Bartolucci, T Gupta, P Hundekar, ... ACS applied materials & interfaces 10 (16), 13442-13451, 2018 | 60 | 2018 |
| Scandium-decorated MOF-5 as potential candidates for room-temperature hydrogen storage: a solution for the clustering problem in MOFs M Dixit, T Adit Maark, K Ghatak, R Ahuja, S Pal The Journal of Physical Chemistry C 116 (33), 17336-17342, 2012 | 50 | 2012 |
| Effect of cobalt content on the electrochemical properties and structural stability of NCA type cathode materials K Ghatak, S Basu, T Das, V Sharma, H Kumar, D Datta Physical Chemistry Chemical Physics 20 (35), 22805-22817, 2018 | 38 | 2018 |
| Amorphous germanium as a promising anode material for sodium ion batteries: a first principle study DD Vidushi Sharma, Kamalika Ghatak Journal of Materials Science 53 (20), 14423-14434, 2018 | 33 | 2018 |
| Controlled edge dependent stacking of WS2-WS2 Homo- and WS2-WSe2 Hetero-structures: A Computational Study K Ghatak, KN Kang, EH Yang, D Datta Scientific reports 10 (1), 1648, 2020 | 27 | 2020 |
| Metal or Nonmetal Cooperation with a Phenyl Group: Route to Catalysis? A Computational Investigation K Ghatak, M Mane, K Vanka ACS Catalysis 3 (5), 920-927, 2013 | 24 | 2013 |
| A computational investigation of the role of the iridium dihydrogen pincer complex in the formation of the cyclic pentamer (NH2BH2)5 K Ghatak, K Vanka Computational and Theoretical Chemistry 992, 18-29, 2012 | 14 | 2012 |
| The inherent behavior of graphene flakes in water: A molecular dynamics study P Solanky, V Sharma, K Ghatak, J Kashyap, D Datta Computational Materials Science 162, 140-147, 2019 | 13 | 2019 |
| Atomistic modeling by density functional theory of two-dimensional materials D Er, K Ghatak Synthesis, Modeling, and Characterization of 2D Materials, and Their …, 2020 | 12 | 2020 |
| Computational investigation on the catalytic activity of Rh6 and Rh4Ru2 clusters towards methanol activation K Ghatak, T Sengupta, S Krishnamurty, S Pal Theoretical Chemistry Accounts 134 (1), 2014 | 11 | 2014 |
| Two-dimensional materials and its heterostructures for energy storage V Sharma, K Ghatak, D Datta Synthesis, Modeling, and Characterization of 2D Materials, and Their …, 2020 | 5 | 2020 |
| Exploring the potential of doped zero-dimensional cages for proton transfer in fuel cells: A computational study MV Mane, A Venkatnathan, K Ghatak, K Vanka The Journal of Physical Chemistry B 116 (32), 9803-9811, 2012 | 5 | 2012 |
| Characterizing the morphology of the different grown homo/hetero tmd structures by controlling parameters–a multiscale computational approach J Kashyap, K Ghatak, D Datta Electrochemical Society Meeting Abstracts 235, 806-806, 2019 | 3 | 2019 |
| Growth Physics of MoS2 Layer on the MoS2 Surface: A Monte Carlo Approach K Ghatak, D Datta, J Kashyap, KG Team APS March Meeting Abstracts 2019, F13. 009, 2019 | 3 | 2019 |
| Effect of Decreasing Cobalt Content on the Electrochemical Properties and Structural Stability of Li_ (1-x) Ni_ (y) Co_ (z) Al_ (0.05) O_ (2) Type Cathode Materials K Ghatak, H Kumar, S Nadimpalli, D Datta arXiv preprint arXiv:1704.08413, 2017 | 2 | 2017 |
| Effect of decreasing cobalt content on the electrochemical properties and structural stability of Li1-xNiyCozAl0. 05O2 type cathode materials K Ghatak, H Kumar, S Nadimpalli, D Datta Zoology: Analysis of Complex Systems, 2017 | 1 | 2017 |
| Modeling the Interfacial Chemistry of Graphene-Based Composite Electrode Materials for Lithium Ion Battery V Sharma, K Ghatak, D Datta Electrochemical Society Meeting Abstracts 237, 2729-2729, 2020 | | 2020 |
| Current Collector Interface for Phase Changing Tin Anode in Sodium Ion Batteries: Insight from First Principles Calculations V Sharma, K Ghatak, D Datta Electrochemical Society Meeting Abstracts 235, 144-144, 2019 | | 2019 |
| Modeling of 2D Materials for Sustainable Energy Storage: Opportunities and Challenges V Sharma, K Ghatak, D Datta APS March Meeting Abstracts 2019, A47. 008, 2019 | | 2019 |
| Activation of small molecules via organometallic pincer catalysts and small rhodium clusters (pure and doped): a density functional theory approach K Ghatak CSIR-National Chemical Laboratory, Pune, 2015 | | 2015 |
Dibakar DattaNew Jersey Institute of TechnologyVerified email at alumni.brown.edu
