Dr. Tarun Kumar Kundu
Dr. Tarun Kumar Kundu
Professor, Metallurgical and Materials Engineering, IIT Kharagpur
Verified email at - Homepage
Cited by
Cited by
Density functional theory studies on PVDF/ionic liquid composite systems
TKK Ranjini Sarkar
Journal of Chemical Sciences 130 (115), 10.1007/s12039-018-1522-4, 2018
Lanthanum ions decorated 2-dimensional g-C3N4 for ciprofloxacin photodegradation
SK Kuila, DK Gorai, B Gupta, AK Gupta, CS Tiwary, TK Kundu
Chemosphere 268, 128780, 2021
Atomistic simulation studies of magnetite surface structures and adsorption behavior in the presence of molecular and dissociated water and formic acid
TK Kundu, KH Rao, SC Parker
Journal of colloid and interface science 295 (2), 364-373, 2006
Atomistic simulation of the surface structure of wollastonite
TK Kundu, KH Rao, SC Parker
Chemical physics letters 377 (1-2), 81-92, 2003
Atomistic simulation of the surface structure of wollastonite and adsorption phenomena relevant to flotation
TK Kundu, KH Rao, SC Parker
International Journal of Mineral Processing 72 (1-4), 111-127, 2003
Photocatalytic dye degradation under sunlight irradiation using cerium ion adsorbed two-dimensional graphitic carbon nitride
SK Kuila, R Sarkar, P Kumbhakar, P Kumbhakar, CS Tiwary, TK Kundu
Journal of Environmental Chemical Engineering 8 (4), 103942, 2020
Oxygen vacancy induced metal-insulator transition in LaNiO3
TKK Debolina Misra
The European Physical Journal B 89, 2016
Competitive adsorption on wollastonite: an atomistic simulation approach
TK Kundu, KH Rao, SC Parker
The Journal of Physical Chemistry B 109 (22), 11286-11295, 2005
Influence of Pt and P doping on the performance of g-C3N4 monolayer
DK Gorai, T Kundu
Materials and Manufacturing Processes 35 (6), 625-634, 2020
Nonbonding interaction analyses on PVDF/[BMIM][BF4] complex system in gas and solution phase
R Sarkar, TK Kundu
Journal of Molecular Modeling 25, 1-27, 2019
Effect of strain on the optical properties of LaNiO3: A first-principle study
D Misra, TK Kundu
Computational Materials Science 112, 113-119, 2016
Pentagonal dodecahedron methane hydrate cage and methanol system—An ab initio study
S Pal, TK Kundu
Journal of Chemical Sciences 125 (2), 379, 2013
Piezo-phototronic effect in highly stable lead-free double perovskite Cs2SnI6-PVDF nanocomposite: Possibility for strain modulated optical sensor
Z Mallick, D Saini, R Sarkar, TK Kundu, D Mandal
Nano Energy 100, 107451, 2022
Transport properties and metal–insulator transition in oxygen deficient LaNiO3: A density functional theory study
D Misra, TK Kundu
Materials Research Express 3 (9), 095701, 2016
PVDF/Ag 2 CO 3 nanocomposites for efficient dye degradation and flexible piezoelectric mechanical energy harvester
HK Mishra, D Sengupta, A Babu, BM Pirzada, R Sarkar, BS Naidu, ...
Sustainable Energy & Fuels 6 (6), 1625-1640, 2022
Drain rate and liquid level simulation in blast furnace hearth using plant data
H Upadhyay, TK Kundu
International Scholarly Research Notices 2013, 2013
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
International Scholarly Research Notices 2012, 2012
Hydrogen bond interactions of hydrated aluminum nitrate with PVDF, PVDF‐TrFE, and PVDF‐HFP: A density functional theory‐based illustration
R Sarkar, TK Kundu
International Journal of Quantum Chemistry 120 (17), e26328, 2020
Stability analysis and frontier orbital study of different glycol and water complex
S Pal, TK Kundu
International Scholarly Research Notices 2013, 2013
Density functional theory based studies on the adsorption of rare-earth ions from hydrated nitrate salt solutions on g-C3N4 monolayer surface
R Sarkar, S Kumari, TK Kundu
Journal of Molecular Graphics and Modelling 97, 107577, 2020
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