Structural and Electrical Transport Properties of NASICON type Na$_{3}$Zr$_{2-x}$Ti$_{x}$Si$_2$PO$_{\rm 12}$ ($x=$ 0.1-0.4) Solid Electrolyte Materials
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| Formato: | Preprint |
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2025
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| author | Meena, Ramcharan Dhaka, Rajendra S. |
| author_facet | Meena, Ramcharan Dhaka, Rajendra S. |
| contents | We report the structural, resistivity, impedance, and dielectric studies of isovalent substituted Na$_{3}$Zr$_{2-x}$Ti$_{x}$Si$_2$PO$_{\rm 12}$ ($x=$ 0.1--0.4) NASICON type solid electrolyte materials. The Rietveld refinement of XRD patterns shows the monoclinic phase with space group of C 2/c for all the samples. The resistivity analysis shows the Arrhenius-type thermal conduction with an increase in activation energy with doping is explained based on decreased unit cell volume. We use Maxwell-Wagner-Sillars (MWS) relaxation and space charge or interfacial polarization models to explain the frequency and temperature-dependent variations of electric permittivity. The double relaxation peaks in the dielectric loss data show the two types of relaxation mechanisms of different activation energy. The real ($ε^{'}$) and imaginary ($ε^{''}$) parts of permittivity are fitted using the modified Cole-Cole equation, including the conductivity term, which show the non-Debye type relaxation over the measured frequency and temperature range. The impedance analysis shows the contributions from grain and grain boundary relaxation. The fitting performed using the impedance and constant-phase element (CPE) confirm the non-Debye type relaxation. Moreover, the electric modulus analysis confirms the ionic nature having thermally activated relaxation and the modulus scaling analysis shows a similar type of relaxation in the measured temperature range. The modified power law is used to understand the frequency dependence of {\it a.c.} conductivity data. The temperature dependence of exponent ($s$) in modified power law suggests the change in the conduction mechanism from near small polaron tunneling (NSPT) to correlated barrier hopping (CBH) above room temperature. The larger values of $ε$$_{r}$ indicate these materials as a potential candidate for charge-storage devices. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2504_05858 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Structural and Electrical Transport Properties of NASICON type Na$_{3}$Zr$_{2-x}$Ti$_{x}$Si$_2$PO$_{\rm 12}$ ($x=$ 0.1-0.4) Solid Electrolyte Materials Meena, Ramcharan Dhaka, Rajendra S. Materials Science We report the structural, resistivity, impedance, and dielectric studies of isovalent substituted Na$_{3}$Zr$_{2-x}$Ti$_{x}$Si$_2$PO$_{\rm 12}$ ($x=$ 0.1--0.4) NASICON type solid electrolyte materials. The Rietveld refinement of XRD patterns shows the monoclinic phase with space group of C 2/c for all the samples. The resistivity analysis shows the Arrhenius-type thermal conduction with an increase in activation energy with doping is explained based on decreased unit cell volume. We use Maxwell-Wagner-Sillars (MWS) relaxation and space charge or interfacial polarization models to explain the frequency and temperature-dependent variations of electric permittivity. The double relaxation peaks in the dielectric loss data show the two types of relaxation mechanisms of different activation energy. The real ($ε^{'}$) and imaginary ($ε^{''}$) parts of permittivity are fitted using the modified Cole-Cole equation, including the conductivity term, which show the non-Debye type relaxation over the measured frequency and temperature range. The impedance analysis shows the contributions from grain and grain boundary relaxation. The fitting performed using the impedance and constant-phase element (CPE) confirm the non-Debye type relaxation. Moreover, the electric modulus analysis confirms the ionic nature having thermally activated relaxation and the modulus scaling analysis shows a similar type of relaxation in the measured temperature range. The modified power law is used to understand the frequency dependence of {\it a.c.} conductivity data. The temperature dependence of exponent ($s$) in modified power law suggests the change in the conduction mechanism from near small polaron tunneling (NSPT) to correlated barrier hopping (CBH) above room temperature. The larger values of $ε$$_{r}$ indicate these materials as a potential candidate for charge-storage devices. |
| title | Structural and Electrical Transport Properties of NASICON type Na$_{3}$Zr$_{2-x}$Ti$_{x}$Si$_2$PO$_{\rm 12}$ ($x=$ 0.1-0.4) Solid Electrolyte Materials |
| topic | Materials Science |
| url | https://arxiv.org/abs/2504.05858 |