4.7 Article

Vibrational study of lithium borotellurite glasses

Journal

JOURNAL OF NON-CRYSTALLINE SOLIDS
Volume 540, Issue -, Pages CP4-U11

Publisher

ELSEVIER
DOI: 10.1016/j.jnoncrysol.2020.120011

Keywords

Lithium borotellurite glasses; Raman spectroscopy; IR reflectance spectroscopy

Funding

  1. project National Infrastructure in Nanotechnology, Advanced Materials and Micro -/Nanoelectronics - Operational Program Competitiveness, Entrepreneurship and Innovation (NSRF 2014-2020) [MIS 5002772]
  2. European Union (European Regional Development Fund)
  3. FAPESP grant (Sao Paulo Research Foundation, CeRTEVCEPID program) [2017/02953-w6, 2013/07793w]
  4. CAPES [88881.068006/2014-01]
  5. project INSPIRED-The National Research Infrastructures on Integrated Structural Biology, Drug Screening Efforts and Drug target functional characterization (NSRF 2014-2020) [MIS 5002550]

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Ion-conducting lithium borotellurite glasses of composition (Li2O)(y)-[(2TeO(2))(x)-(B2O3)(1-x)](1-y) (y = 0.33 and 0.40 and 0 <= x <= 1) were investigated by Raman and infrared (IR) techniques. The Raman spectra demonstrated the transition from TeO4 trigonal bipyramid (tbp's) units to TeO3 trigonal pyramids (tp's) with terminal oxygens upon increasing B2O3 content, but gave minimal information for the borate species due to their weak scattering efficiency relative to the tellurite species. In contrast, IR spectroscopy was very effective in probing the vibrational response of borate tetrahedra and triangles. Upon increase of tellurite content, the borate tetrahedra showed enhanced absorption relative to borate triangles, this result being in line with an increased fraction of borate tetrahedra seen in previous NMR studies. Raman and IR results are interpreted in the context of weak Te center dot center dot center dot O-B interactions, through which tellurium oxide acts as a second modifier next to Li2O and leads to an enhanced formation of borate tetrahedral units.

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