Abstract
Effect of Ca-doping on the ionic conductivity of LiSi2N3 was studied. The compositions of Li1-2xCaxSi2N3 (x=0-0.2) were synthesized by the reaction of Li3N, Si3N4, and Ca3N2 at temperature of 1873K-2073K. Ca was incorporated into the LiSi2N3 host lattice and formed the solid solution, Li1-2xCaxSi2N3. Activation energy for ionic conduction was decreased and ionic conductivity at room temperature was enhanced by Ca doping. At 298K, the ionic conductivity of densified Li1-2xCaxSi2N3 (x=0.075) ceramics achieved 1.6×10−5Sm−1, almost 4 orders of magnitude higher than that of densified Li1-2xCaxSi2N3(x=0) ceramics (3.1×10−9Sm−1). The LiSi2N3 framework change by Ca doping decreased the interaction between the ions and increased the defects of the structure. Thus, mobile Li+ ion could migrate easier. Moreover, incorporation of aliovalent substitutional Ca2+ ions in the LiSi2N3 lattice might be expected to create a Li+ vacancy (VLi) for charge compensation (Li1-2xCaxVLiSi2N3), thereby increasing the number of mobile Li+ ions.
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More From: IOP Conference Series: Materials Science and Engineering
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