Publications by authors named "Mandira Das"

The potential of two-dimensional MXenes as electrodes in supercapacitor applications has been studied extensively. However, the role of chemical and magnetic disorder in their electrochemical parameters, , capacitance, has not been explored yet. In this work, we have systematically addressed this for VMnCO MXene solid solutions with an analysis based upon the results from first-principles electronic structure calculations.

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Bismuth oxyselenide (BiOSe) nanosheets, a new 2D non-van der Waals nanomaterial having unique semiconducting properties, could be favorable for various sensing applications. In the present report, a top-down chemical approach was adopted to synthesize ultrathin BiOSe quantum dots (QDs) in an appropriate solution. The as-prepared 2D BiOSe QDs with an average size of ∼3 nm, exhibiting strong visible fluorescence, were utilized for heavy-metal ion detection with high selectivity.

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Herein, we investigate the role of Eu doping on CHNHPbBr nanoplatelets (NPLs) in terms of their optoelectronic properties and photodetection application through a combined experimental and theoretical approach. The introduction of EuCl in the CHNHPbBr crystal structure by a facile solvothermal method enabled the tuning of the lateral and vertical dimensions of the NSs to form large-area NPLs and finally monolayer nanocrystals. The appearance of low-angle diffraction peaks with Eu doping, which are observed in layered perovskite structures, confirms the formation of quasi-2D NPLs.

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Efficient charge transfer in a 2D semiconductor heterostructure plays a crucial role in high-performance photodetectors and energy harvesting devices. Non-van der Waals 2D BiOSe has enormous potential for high-performance optoelectronics, though very little is known about the interfacial charge transport at the corresponding 2D heterojunction. Herein, we report a combined experimental and theoretical investigation of interfacial charge transfer in the BiOSe/CsPbBr heterostructure through various microscopic and spectroscopic tools corroborated with density functional theory calculations.

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