Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8137
Full metadata record
DC FieldValueLanguage
dc.contributor.authorTanwar, Manushreeen_US
dc.contributor.authorChaudhary, Anjalien_US
dc.contributor.authorPathak, Devesh Kumaren_US
dc.contributor.authorSagdeo, Pankaj R.en_US
dc.contributor.authorKumar, Rajeshen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:15:14Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:15:14Z-
dc.date.issued2019-
dc.identifier.citationTanwar, M., Chaudhary, A., Pathak, D. K., Yogi, P., Saxena, S. K., Sagdeo, P. R., & Kumar, R. (2019). Deconvoluting diffuse reflectance spectra for retrieving nanostructures' size details: An easy and efficient approach. Journal of Physical Chemistry A, 123(16), 3607-3614. doi:10.1021/acs.jpca.9b01935en_US
dc.identifier.issn1089-5639-
dc.identifier.otherEID(2-s2.0-85064984445)-
dc.identifier.urihttps://doi.org/10.1021/acs.jpca.9b01935-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/8137-
dc.description.abstractA new model has been reported here to estimate the mean size and size distribution in nanostructured materials by utilizing a simple and economic diffuse reflectance spectroscopy through spectral line-shape analysis. In the proposed model, a theoretical line shape has been derived by taking into account a size distribution function, which represents a variation in absorption coefficient as a function of size, which in turn depends on the band gap and thus on the excitation photon energy. A fitting of the experimental absorption spectra with the derived line-shape function yields the mean crystallite size and size distribution. The size and size distribution have been successfully estimated from two different silicon nanostructured samples, prepared by metal induced etching. The model has been validated by comparing the estimated values with the sizes estimated using Raman spectroscopy, which is a well-known technique. The two results are not only consistent with each other but are also found to be consistent with the electron microscopy's results, revealing that a technique as simple and as economic as diffuse reflectance spectroscopy can be used to estimate size distribution. In addition, the proposed model can also be used to investigate the homogeneity in the size distribution in a nanostructured sample. © 2019 American Chemical Society.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.sourceJournal of Physical Chemistry Aen_US
dc.subjectDistribution functionsen_US
dc.subjectEnergy gapen_US
dc.subjectNanostructuresen_US
dc.subjectReflectionen_US
dc.subjectSize distributionen_US
dc.subjectSpectroscopyen_US
dc.subjectAbsorption co-efficienten_US
dc.subjectDeconvolutingen_US
dc.subjectDiffuse reflectance spectroscopyen_US
dc.subjectDiffuse reflectance spectrumen_US
dc.subjectNano-structureden_US
dc.subjectPhoton energyen_US
dc.subjectSize and size distributionsen_US
dc.subjectSpectral line shape analysisen_US
dc.subjectCrystallite sizeen_US
dc.titleDeconvoluting Diffuse Reflectance Spectra for Retrieving Nanostructures' Size Details: An Easy and Efficient Approachen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Physics

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Altmetric Badge: