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Temperature-dependent vibrational properties of SbxSn1−xSe2 (x = 0, 0.1, 0.2 & 0.3) ternary alloys

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Abstract

We report the Raman spectroscopy of SbxSn1−xSe2 (x = 0, 0.1, 0.2, 0.3) single crystals in temperature range 78 K–468 K. The strong peak, assigning A1g-vibrational mode, is found. The frequency of A1g peak decreases on increasing Sb concentration. The downshift is observed on increasing the temperature from 78 to 468 K. For the quantitative analysis, temperature coefficient (χo), peak position at 0 K (ω0), Anharmonic constant (Г0), and peak broadening at 0 K (C) are computed from the temperature dependence of frequency and peak width. The present findings provide a good scientific significance to qualitative and quantitative analyses of transition metal dichalcogenides.

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Authors and Affiliations

  1. Department of Physics, Sardar Patel University, Vallabh Vidyanagar, Anand, 388120, India

    Mohit Tannarana, Pratik Pataniya, G. K. Solanki, Sanjay A. Bhakhar, K. D. Patel & V. M. Pathak

  2. Shri A N Patel Post Graduate Institute of Science and Research, Anand, 388120, India

    Mohit Tannarana

  3. Department of Physics, Faculty of Science, M.S. University of Baroda, Vadodara, 39000, India

    Som Narayan & Prafulla K. Jha

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  1. Mohit Tannarana
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  2. Pratik Pataniya
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Correspondence to Mohit Tannarana.

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Tannarana, M., Pataniya, P., Solanki, G.K. et al. Temperature-dependent vibrational properties of SbxSn1−xSe2 (x = 0, 0.1, 0.2 & 0.3) ternary alloys. Eur. Phys. J. Plus 135, 97 (2020). https://doi.org/10.1140/epjp/s13360-019-00072-5

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