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    New luminescent 2-methoxy-6-(4-methoxy-phenyl)-4-p-tolyl-nicotinonitrile: Synthesis, crystal structure, DFT and photophysical studies
    (2014) Ahipa, T.N.; Kamath, P.R.; Kumar, V.; Vasudeva Adhikari, A.V.
    In the current communication, we report the synthesis, spectroscopic, crystal structure, DFT and photophysical studies of a new nicotinonitrile derivative, viz. 2-methoxy-6-(4-methoxy-phenyl)-4-p-tolyl-nicotinonitrile (2) as a potential blue light emitting material. The compound 2 was synthesized in good yield via a simple route. The acquired spectral and elemental analysis data were in consistent with the chemical structure of 2. The single crystal study further confirms its three dimensional structure, molecular shape, and nature of short contacts. Its DFT calculations reveal that compound 2 possesses a non-planar structure and its theoretical IR spectral data are found to be in accordance with experimental values. In addition, its UV-visible and fluorescence spectral measurements prove that the compound exhibits good absorption and fluorescence properties. Also, it shows positive solvatochromic effect when the solvent polarity was varied from non-polar to polar. © 2014 Elsevier B.V. All rights reserved.
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    Large and Uniform Single Crystals of MoS2Monolayers for ppb-Level NO2Sensing
    (American Chemical Society, 2022) Patel, C.; Singh, R.; Dubey, M.; Pandey, S.K.; Upadhyay, S.N.; Kumar, V.; Sriram, S.; Than Htay, M.; Pakhira, S.; Atuchin, V.V.; Mukherjee, S.
    Recently, unprecedented interest has been immersed toward the synthesis of two-dimensional (2D) transition metal dichalcogenides via the chemical vapor deposition (CVD) system. Synthesis of a uniform and large-sized monolayer MoS2atomic thin film via CVD is still a major bottleneck owing to strong dependence on diverse associated growth parameters. In this work, we have proposed the most viable recipe which is suitable for controlling the nucleation density of Mo and producing a 90 μm-long MoS2monolayer crystal and (695 × 394.8) μm2large MoS2monolayered film on SiO2/Si and c-plane sapphire, respectively. Moreover, MoS2monolayer sensing performance has been thoroughly investigated for NO2exposure at room temperature with a varying response of 4-57.5 for the 100-100 ppm level. Furthermore, the MoS2monolayer sensor exhibits an ultrasensitive NO2detection with limit of detection and limit of qualification values of 1.4 and 4.6 ppb, respectively. In addition, the first-principles-based density functional theory has been employed to analyze the adsorption of NO2on the surfaces of the 2D MoS2monolayer. It is observed that the electronic band gap of the MoS2monolayer after NO2adsorption is reduced by 0.7 eV due to molecular orbital hybridization. © 2022 American Chemical Society. All rights reserved.