Na⁺ transport and structural evolution in NaTFSI-Doped PMMA gel polymer electrolytes
In this work, poly(methyl methacrylate) (PMMA) was incorporated with sodium bis(trifluoromethanesulfonyl)imide (NaTFSI) and processed under vacuum to form GPE membranes. Structural interactions between Na⁺ ions and the PMMA host were confirmed by Fourier transform infrared (FTIR) analysis, while differential scanning calorimetry (DSC) showed a noticeable reduction in both the glass transition and crystallization temperatures, indicating enhanced chain flexibility and reduced crystallinity. Electrochemical impedance spectroscopy revealed that the sample with 20 wt% NaTFSI exhibited the highest ionic conductivity, reaching 3.65 × 10⁻⁴ S cm⁻¹ at room temperature. Additionally, a sodium-ion transference number of 0.50 was recorded, indicating selective and efficient Na⁺ transport through the polymer matrix. These results highlight the suitability of NaTFSI-doped PMMA GPEs for advanced sodium-ion devices where ionic mobility and polymer dynamics are crucial for performance.
Authors
- A. S. Samsudin
- M. Z. Kufian
- N. F. Mazuki
- N. M. Ghazali
- N. N. A. Hafidz
Institutions
- Universiti Malaysia Pahang Al-Sultan Abdullah (MY)
- Ming Chi University of Technology (TW)
- University of Malaya (MY)
Publication Details
- Journal
- Polymer Bulletin
- Published
- 2026-02-09
- DOI
- https://doi.org/10.1007/s00289-026-06307-7
- Primary Topic
- Advanced Battery Materials and Technologies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Universiti Malaysia Pahang