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Dev, Pratibha
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Dev, Pratibha
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Dev, Pratibha
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Now showing 1 - 6 of 6
- PublicationMolecular dynamics study of water in contact with TiO2 rutile-110, 100, 101, 001 and anatase-101, 001 surface(Taylor and Francis, 2011-05-19)
; ; ; We have carried out classical molecular dynamics of various surfaces of TiO2 with its interface with water. We report the geometrical features of the first and second monolayers of water using a Matsui Akaogi (MA) force field for the TiO2 surface and a flexible single point charge model for the water molecules. We show that the MA force field can be applied to surfaces other than Rutile-(110). It was found that water OH bond lengths, H-O-H bond angles and dipole moments do not vary due to the nature of the surface. However, their orientation within the first and second monolayers suggest that planar Rutile-(001) and Anatase-(001) surfaces may play an important role in not hindering removal of the products formed on these surfaces. Also, we discuss the effect of surface termination in order to explain the layering of water molecules throughout the simulation box.1237Scopus© Citations 83 - PublicationMolecular dynamics study of water in contact with the TiO2 rutile-110, 100, 101, 001 and anatase-101, 001 surface(Taylor and Francis, 2011-05-19)
; ; ; We have carried out classical molecular dynamics of various surfaces of TiO2 with its interface with water. We report the geometrical features of the first and second monolayers of water using a Matsui Akaogi (MA) force field for the TiO2 surface and a flexible single point charge model for the water molecules. We show that the MA force field can be applied to surfaces other than rutile (110). It was found that water OH bond lengths, H–O–H bond angles and dipole moments do not vary due to the nature of the surface. However, their orientation within the first and second monolayers suggest that planar rutile (001) and anatase (001) surfaces may play an important role in not hindering removal of the products formed on these surfaces. Also, we discuss the effect of surface termination in order to explain the layering of water molecules throughout the simulation box.454Scopus© Citations 83 - PublicationGround-based image analysis: A tutorial on machine-learning techniques and applicationsGround-based whole-sky cameras have opened up new opportunities for monitoring the earth's atmosphere. These cameras are an important complement to satellite images by providing geoscientists with cheaper, faster, and more localized data. The images captured by whole-sky imagers (WSI) can have high spatial and temporal resolution, which is an important prerequisite for applications such as solar energy modeling, cloud attenuation analysis, local weather prediction, and more. Extracting the valuable information from the huge amount of image data by detecting and analyzing the various entities in these images is challenging. However, powerful machine-learning techniques have become available to aid with the image analysis. This article provides a detailed explanation of recent developments in these techniques and their applications in ground-based imaging, aiming to bridge the gap between computer vision and remote sensing with the help of illustrative examples. We demonstrate the advantages of using machine-learning techniques in ground-based image analysis via three primary applications: segmentation, classification, and denoising.
299Scopus© Citations 58 - PublicationA TD-DFT study of the effects of structural variations on the photochemistry of polyene dyes(RSC publications, 2011-10-06)
; ; ; ; We report a TD-DFT study of three polyene dyes namely: NKX-2553, NKX-2554 and NKX-2569 in isolation as well as upon their adsorption on TiO2 nanoparticles. By choosing closely related dyes we wish to focus on the effects of structural variations on the absorption and charge-transfer properties of these systems. These three dyes show a non-intuitive trend in their respective efficiencies and therefore, were chosen to shed light on the structural components that contribute to this behaviour. Although, NKX-2554 has an additional donor group, it is less efficient compared to the simpler NKX-2553 dye that contains only one donor group. When NKX-2554 structure is slightly modified by lengthening the linker-group, one obtains the most efficient dye among this set, namely, NKX-2569. In this work, we show that the changes in the donor moiety has very little or no effect on the efficiency of these dyes as can be seen in the case of NKX-2553 and NKX-2554. On the other hand, the improved performance of NKX-2569-titania complex can be understood to be a result of the longer linker group. A better understanding of these properties within different dye-titania complexes is important for the continual improvement of DSSCs. In this regards, this study will serve to provide guidelines to improve efficiencies of novel organic dyes.Scopus© Citations 39 941 - PublicationFunctional Assessment for Predicting Charge-Transfer Excitations of Dyes in Complexed State: A Study of Triphenylamine-Donor Dyes on Titania for Dye-Sensitized Solar CellsTime-dependent density functional theory (TD-DFT) was employed to calculate the UV/vis spectra for three of the triphenylamine (TPA)-donor dyes, TC1, L1, and LJ1, in isolation as well as when complexed with a titania nanoparticle. TPA-donor dyes are a class of promising organic dyes for use in dye-sensitized solar cells (DSSCs). The three dyes studied here are among the smallest of these molecules and provide important insight into the entire series of TPA dyes that are being explored as possible sensitizers in titania-based DSSCs. An attempt to calculate the optical spectra for these dyes within the B3LYP approximation to the exchange correlation functional produces erroneous results. However, Coulomb attenuated approximation (CAM-B3LYP) captures the correct photophysics of the dyes and produces more accurate charge-transfer excitation energies of their complexes with titania. This work shows that the extent to which a given approximation fails or succeeds to correctly predict the charge-transfer excitation energies in the isolated dyes is propagated in that it fails (or succeeds) to correctly predict the values of the excitation energies for the complexes. It is, therefore, important to determine the most appropriate functional for a dye before considering it in more complicated structures such as dye-titania complexes.
871Scopus© Citations 50 - PublicationFirst-principles study of the excited-state properties of coumarin-derived dyes in dye-sensitized solar cells(RSC publishing, 2011-06-23)
; ; ; ; Using Time-Dependent Density Functional Theory (TD-DFT), we have investigated the optical properties of dye-sensitized solar cells (DSSCs) comprised of TiO2 nanoparticle sensitized with two coumarins, namely, NKX-2311 and NKX-2593. The two sensitizers (dyes) differ only in their linker moieties and are shown to have different absorption spectra when adsorbed on to the TiO2 surface. Knowledge of different light absorption and charge transfer (CT) behavior within these complexes is useful for further improving the photo-dynamics of newer organic dyes presently being designed and investigated worldwide. Moreover, we have also investigated the effect of deprotonation of the sensitizers' carboxylic groups during adsorption on the titania surface and the excited state electronic properties of the resulting species.1469Scopus© Citations 53