Improved high-frequency properties of LiMgPO4 ceramics by V5+ ion doping and first-principles calculations

Danni Chen, Xiangchun Liu, Zhe Yang, Jiayan Guan, Hanbi Zhang, Miao Zhang, Jiahui Wang, Ziyao Wei, Feng Gao

Research output: Contribution to journalArticlepeer-review

Abstract

The effects of V5+ ion substitution on the sintering behavior, microstructure, and high-frequency properties of LiMgPO4 ceramics were investigated through theoretical calculations and experimental verification. The geometrical models before and after substitution were established and the structures were optimized to finally obtain the energy band structure, deformation charge density, and elastic constant of the samples based on first-principles calculations. Samples were prepared using solid-phase method and characterized using X-ray diffraction, scanning electron microscopy, and network analysis. Calculations show that the cell parameters and elastic modulus increase while the forbidden band width decreases through the substitution of V5+ ions for P5+ ions, which increases the electronic interactions between V and the surrounding atoms and improves the stability of the structure. The experimental results show that the substitution of V5+ ions indeed enhances the structural stability and improves the high-frequency performance of LiMgPO4 ceramics. Among the specimens, LiMg(P0.98V0.02)O4 ceramics sintered at 950°C showed better performance with ρr = 96.37%, εr = 6.82, and tanδ = 1.58 × 10-3.

Original languageEnglish
JournalJournal of the American Ceramic Society
DOIs
StateAccepted/In press - 2025

Keywords

  • dielectric properties
  • first-principles
  • ion substitution
  • LTCC
  • phosphate

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