Software skills • Data plotting and fitting software (Origin, Igor Pro). • VESTA, Chemcraft. • Horiba DAS6 (decay profile analysis software). • Gaussian09 software package, ORCA, Multiwfn. • Crystal Explorer, Mercury, Apex.
RESEARCH INTERESTS
· Design, synthesis, and photophysics of novel thermally activated delayed fluorescence (TADF), multi-resonance TADF (MR-TADF), and hyperfluorescence emitters.
· Utilizing ultrafast spectroscopic techniques to investigate the excited state photophysics of TADF, MR-TADF, and hyperfluorescence emitters and fabricate efficient OLED devices for real-life application.
Broad areas of expertise: Molecular photophysics, luminescence spectroscopy, excited-state dynamics, ultrafast spectroscopy, computational chemistry, and organic synthesis. Specific expertise: Synthesizing novel organic fluorophores and phosphors by multi-scale organic synthetic procedures. • Chromatographic purification and characterization by NMR, FT-IR, and mass spectrometry. • Fluorescence and phosphorescence spectroscopic techniques including steady-state, time-resolved, TCSPC, and MCS-based lifetime determination. • TCSPC measurements coupled with mode-locked Ti-sapphire pulsed laser as the excitation source. • Femtosecond fluorescence up-conversion spectroscopy. Worked on femtosecond optical gating set-up coupled with mode-locked Ti-sapphire pulsed laser. • Computational skills including density functional theory (DFT) calculations of the ground state and excited states-including ground and excited states geometry optimization, single point energy calculations, potential energy surface calculation, vibrational mode-based energy calculation, and spin-orbit coupling factors calculation. MP2 & coupled cluster theory. • Quantum mechanics/molecular mechanics (QMMM) calculation using the ONIOM method in Gaussian. • Crystallographic data solving and structure determination using various available software packages like- APEX, and SHELXL.
Software skills • Data plotting and fitting software (Origin, Igor Pro). • VESTA, Chemcraft. • Horiba DAS6 (decay profile analysis software). • Gaussian09 software package, ORCA, Multiwfn. • Crystal Explorer, Mercury, Apex.