摘要
This study systematically investigates the influence of Y 2 O 3 content on the microstructure, thermal conductivity, flexural strength, and dielectric properties of AlN ceramics co-doped with 2 wt% LiF. XRD and Rietveld refinement confirmed the hexagonal crystal structure for all compositions, with the Y2F2 sample exhibiting a distinct lattice contraction. SEM analysis revealed a steady decrease in grain size and a morphological evolution of the secondary phase at grain boundaries from a discontinuous to a continuous state with increasing Y 2 O 3 . TEM further demonstrated that the Y2F2 composition yielded the most favorable microstructure, characterized by minimal interface defects and a well-ordered transition zone at the grain boundary triple junctions. Consequently, the sample with 2 wt% Y 2 O 3 (Y2F2) delivered optimal overall performance: a thermal conductivity of 231.26 W m −1 K −1 , a bending strength of 302 MPa, a dielectric constant of 8.396 (at 1 MHz) with a low loss factor of 1.4 × 10 −3 , and an activation energy of 1.04 eV. These results identify 2 wt% as the critical Y 2 O 3 content that balances oxygen gettering and lattice incorporation, leading to a synergistic optimization of properties.
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