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Dr. Tarun Kumar Kundu
Dr. Tarun Kumar Kundu
Professor, Metallurgical and Materials Engineering, IIT Kharagpur
Bestätigte E-Mail-Adresse bei metal.iitkgp.ernet.in - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
41*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
342006
Atomistic simulation of the surface structure of wollastonite
TK Kundu, KH Rao, SC Parker
Chemical physics letters 377 (1-2), 81-92, 2003
302003
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
282021
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
252003
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
212005
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
202020
Oxygen vacancy induced metal-insulator transition in LaNiO3
TKK Debolina Misra
The European Physical Journal B 89, 2016
202016
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
192019
Effect of strain on the optical properties of LaNiO3: a first-principle study
D Misra, TK Kundu
Computational Materials Science 112, 113-119, 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
152013
Drain rate and liquid level simulation in blast furnace hearth using plant data
H Upadhyay, TK Kundu
International Scholarly Research Notices 2013, 2013
142013
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
International Scholarly Research Notices 2012, 2012
142012
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
132016
Stability analysis and frontier orbital study of different glycol and water complex
S Pal, TK Kundu
International Scholarly Research Notices 2013, 2013
132013
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
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
112020
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
102020
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
92020
Strain-Controlled Transport Mechanism in Strongly Correlated LaNiO3
D Misra, TK Kundu
Journal of Electronic Materials 46, 150-157, 2017
92017
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