Faculty Details
Dr. Md Habib, Assistant Professor
About
Name:
Dr. Md Habib Designation: Assistant Professor, Department of Chemistry, Sripat Singh College, Murshidabad Professional recognition and awards: National Eligibility Test (NET) UGC-CSIR 2015 The Graduate Aptitude Test in Engineering (GATE) 2007 |
Qualification
B.Sc:
2004, Chemistry (H), Krishnath College, Berhampore, Murshidabad M.Sc: 2006, Chemistry (Inorganic Chemistry), University of Kalyani Ph.D: 2018, Theoretical Studies on Quantum Dot Sensitized Solar Cell, University of Gour Banga, Malda |
Area of secialization
Nonadiabatic molecular dynamics simulations, Excited state charge transfer dynamics. Theoretical studies on small molecule activation, Computational studies on solar harvesting materials. |
Research interest
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Teaching experience
Serving as an Assistant Professor of Chemistry since 06th January 2021Â |
Awards
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Prof. membership
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Research guidence
Guided B.Sc 6th sem students for Dissertation |
Special achivements
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Publications Journal
Publications
list (Title of paper, authors, Journal details, pages, year etc.): 16. Symmetrical Linkage in Porphyrin Nanoring Suppressed the Electron–Hole Recombination Demonstrated by Nonadiabatic Molecular Dynamics R Sarkar, M Habib, S Pal The Journal of Physical Chemistry Letters 13 (31), 7213-7219 15. Controlling Charge Carrier Dynamics in Porphyrin Nanorings by Optically Active Templates S Mondal, U Chowdhury, S Dey, M Habib, C Mora Perez, T Frauenheim,The Journal of Physical Chemistry Letters 14, 11384-11392 14. Mixed Metals Slow Down Nonradiative Recombination in Saddle-Shaped Porphyrin Nanorings: A Time-Domain Atomistic Simulation. Sarkar, R.; Habib, M.; Kovalenko, S. M.; Pal, S.; Prezhdo, O. V., The Journal of Physical Chemistry C, 125, 16620-16628, 2021. 13. Common Defects Accelerate Charge Separation and Reduce Recombination in Cnt/Molecule Composites: Atomistic Quantum Dynamics. Sarkar, R.; Kar, M.; Habib, M.; Zhou, G.; Frauenheim, T.; Sarkar, P.; Pal, S.; Prezhdo, O. V., Journal of the American Chemical Society, 143, 6649-6656, 2021. 12. Tuning Charge Transfer and Recombination in Exttf/Cnt Nanohybrids by Choice of Chalcogen: A Time-Domain Density Functional Analysis. Sarkar, R.; Habib, M.; Pal, S.; Prezhdo, O. V., Journal of Applied Physics, 129, 025501, 2021. 11. Structural Rigidity Accelerates Quantum Decoherence and Extends Carrier Lifetime in Porphyrin Nanoballs: A Time Domain Atomistic Simulation. Sarkar, R.; Habib, M.; Kar, M.; Pramanik, A.; Pal, S.; Sarkar, P., Nanoscale Advances, 2, 1502-1511, 2020. 10. Role of Chalcogens in the Exciton Relaxation Dynamics of Chalcogenol-Functionalized Cdse Qd: A Time-Domain Atomistic Simulation. Habib, M.; Kar, M.; Pal, S.; Sarkar, P., Chemistry of Materials, 31, 4042-4050, 2019. 9. Molecular Engineering of Anchoring Groups for Designing Efficient Triazatruxene-Based Organic Dye-Sensitized Solar Cells. Ghosh, N. N.; Habib, M.; Pramanik, A.; Sarkar, P.; Pal, S., New Journal of Chemistry, 43, 6480-6491, 2019. 8. Unambiguous hydrogenation of CO2 by coinage-metal hydride anions: an intuitive idea based on in silico experiments: M. Habib, R. Sarkar, S Biswas, A. Pramanik, P. Sarkar, S. Pal; Phys.Chem.Chem.Phys., 21, 7483, 2019. 7. Controlling the Charge Transfer and Recombination Dynamics in Hollow Zno Qd Based Dye Sensitized Solar Cell: An Insight from Ab Initio Simulation. Habib, M.; Ghosh, N. N.; Sarkar, R.; Pramanik, A.; Sarkar, P.; Pal, S., Chemical Physics Letters, 709, 21-25, 2018. 6. Computational Design of Some Ttf-Substituted Acene-Based Dyes for Solar Cell Application Using Hollow Zno Quantum Dot as Acceptor. Habib, M.; Saha, S.; Sarkar, R.; Pramanik, A.; Sarkar, P.; Pal, S., Computational and Theoretical Chemistry, 1136-1137, 10-17, 2018. 5. Tuning the Bodipy Core for Its Potential Use in Dssc: A Quantum Chemical Approach. Ghosh, N. N.; Habib, M.; Pramanik, A.; Sarkar, P.; Pal, S., Bulletin of Materials Science, 41, 56, 2018. 4. Ultrafast, Asymmetric Charge Transfer and Slow Charge Recombination in Porphyrin/Cnt Composites Demonstrated by Time-Domain Atomistic Simulation. Sarkar, R.; Habib, M.; Pal, S.; Prezhdo, O. V., Nanoscale, 10, 12683-12694, 2018. 3. “Benign Routes For the Syntheses of Polydentate Schiff base and Their Lanthanide Complexesâ€Â, M. Habib, S. Sain, B. Das and Swapan K. Chandra, J. Indian Chem. Soc., 88, 1501, 2011. 2. “Bivalent Copper Compounds With Tridentate Ligands Supported by Two Labile Donors : Syntheses, Structure, Magnetic and Spectroscopic Propertiesâ€Â, M. Habib, B. Das and S. K. Chandra, J. Indian Chem. Soc., 88, 491, 2011. 1. “A Versatile Series of Nickel(II) Complexes Derived From Tetradentate Imine/Pyridyl Ligands and Various Pseudohalides: Azide and Cyanate Comparedâ€Â, M. Habib, T. K. Karmakar, G. Aromi, J. Ribas-Ariño, H. K. Fun, S. Chantrapromma and S. K. Chandra, Inorg. Chem. (American Chemical Society), 47, 4109 2008. Google Scholar Link: https://scholar.google.com/citations?user=Piix9-wAAAAJ&hl=en |
Publications Bookchapter
“Photoexcited
carrier relaxation dynamics of CNT/molecule nanohybrid: A quantum dynamics
simulation†Just Accepted by Eliva Press |
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