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Kamalika Ghatak
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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
602018
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
502012
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
372018
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
342018
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
272020
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
242013
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
152012
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
142019
Atomistic modeling by density functional theory of two-dimensional materials
D Er, K Ghatak
Synthesis, Modeling, and Characterization of 2D Materials, and Their …, 2020
132020
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
112014
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
62020
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
52012
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
32019
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
32019
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
22017
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
12017
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
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