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
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
292006
Atomistic simulation of the surface structure of wollastonite
TK Kundu, KH Rao, SC Parker
Chemical physics letters 377 (1-2), 81-92, 2003
282003
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
192003
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
182005
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
16*2018
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
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
International Scholarly Research Notices 2012, 2012
142012
Oxygen vacancy induced metal-insulator transition in LaNiO3
TKK Debolina Misra
The European Physical Journal B 89, 2016
122016
Stability analysis and frontier orbital study of different glycol and water complex
S Pal, TK Kundu
International Scholarly Research Notices 2013, 2013
122013
Effect of strain on the optical properties of LaNiO3: A first-principle study
D Misra, TK Kundu
Computational Materials Science 112, 113-119, 2016
112016
Drain rate and liquid level simulation in blast furnace hearth using plant data
H Upadhyay, TK Kundu
International Scholarly Research Notices 2013, 2013
112013
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
82013
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
82012
Strain-Controlled Transport Mechanism in Strongly Correlated LaNiO 3
D Misra, TK Kundu
Journal of Electronic Materials 46 (1), 150-157, 2017
72017
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
72016
Nonbonding interaction analyses on PVDF/[BMIM][BF 4] complex system in gas and solution phase
R Sarkar, TK Kundu
Journal of molecular modeling 25 (5), 1-27, 2019
62019
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
52020
International scholarly research notices
D Dash, S Kumar, UK Mudali, RS Oguike, AM Kolo, HA Gyenna, NA Fathy, ...
52012
Adsorption Studies of Gadolinium ion on Graphitic Carbon Nitride
SK Kuila, TK Kundu
IOP Conference Series: Materials Science and Engineering 338 (1), 012006, 2018
42018
Design of methane hydrate inhibitor molecule using Density Functional Theory
S Pal, TK Kundu
Journal of Cluster Science 26 (2), 551-563, 2015
32015
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