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Dr. Tarun Kumar Kundu
Dr. Tarun Kumar Kundu
Professor, Metallurgical and Materials Engineering, IIT Kharagpur
Verified email at metal.iitkgp.ernet.in - Homepage
Title
Cited by
Cited by
Year
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
37*2018
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
322006
Atomistic simulation of the surface structure of wollastonite
TK Kundu, KH Rao, SC Parker
Chemical physics letters 377 (1-2), 81-92, 2003
282003
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
232021
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
222003
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
192020
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
192005
Nonbonding interaction analyses on PVDF/[BMIM][BF4] complex system in gas and solution phase
R Sarkar, TK Kundu
Journal of Molecular Modeling 25 (5), 1-27, 2019
182019
Oxygen vacancy induced metal-insulator transition in LaNiO3
TKK Debolina Misra
The European Physical Journal B 89, 2016
172016
Pentagonal dodecahedron methane hydrate cage and methanol system—An ab initio study
S Pal, TK Kundu
Journal of Chemical Sciences 125 (2), 379, 2013
162013
Effect of strain on the optical properties of LaNiO3: a first-principle study
D Misra, TK Kundu
Computational Materials Science 112, 113-119, 2016
152016
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
International Scholarly Research Notices 2012, 2012
142012
Stability analysis and frontier orbital study of different glycol and water complex
S Pal, TK Kundu
International Scholarly Research Notices 2013, 2013
132013
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
122016
DFT-based inhibitor and promoter selection criteria for pentagonal dodecahedron methane hydrate cage
S PAL, TK Kundu
Journal of Chemical Sciences 125 (5), 1259-1266, 2013
122013
Drain rate and liquid level simulation in blast furnace hearth using plant data
H Upadhyay, TK Kundu
International Scholarly Research Notices 2013, 2013
112013
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
102020
Molecular Modeling of Mineral Surface Reactions in Flotation
KH Rao, TK Kundu, SC Parker
Molecular Modeling for the Design of Novel Performance Chemicals and …, 2012
92012
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
82020
Adsorption studies of gadolinium ion on graphitic carbon nitride
SK Kuila, TK Kundu
IOP Conference Series: Materials Science and Engineering 338 (1), 012006, 2018
82018
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