AUTHOR=Ju Meng , Wang Jingjing , Huang Jing , Zhang Chuanzhao , Jin Yuanyuan , Sun Weiguo , Li Shichang , Chen Yunhong TITLE=The Microstructure and Electronic Properties of Yttrium Oxide Doped With Cerium: A Theoretical Insight JOURNAL=Frontiers in Chemistry VOLUME=8 YEAR=2020 URL=https://www.frontiersin.org/journals/chemistry/articles/10.3389/fchem.2020.00338 DOI=10.3389/fchem.2020.00338 ISSN=2296-2646 ABSTRACT=

Trivalent Cerium (Ce³⁺) doped Yttrium Oxide (Y₂O₃) host crystal has drawn considerable interest due to its popular optical 5d-4f transition. The outstanding optical properties of Y₂O₃:Ce system have been demonstrated by previous studies but the microstructures still remain unclear. The lacks of Y₂O₃:Ce microstructures could constitute a problem to further exploit its potential applications. In this sense, we have comprehensively investigated the structural evolutions of Y₂O₃:Ce crystals based on the CALYPSO structure search method in conjunction with density functional theory calculations. Our result uncovers a new rhombohedral phase of Y₂O₃:Ce with R-3 group symmetry. In the host crystal, the Y³⁺ ion at central site can be naturally replaced by the doped Ce³⁺, resulting in a perfect cage-like configuration. We find an interesting phase transition that the crystallographic symmetry of Y₂O₃ changes from cubic to rhombohedral when the impurity Ce³⁺ is doped into the host crystal. With the nominal concentration of Ce³⁺ at 3.125%, many metastable structures are also identified due to the different occupying points in the host crystal. The X-ray diffraction patterns of Y₂O₃:Ce are simulated and the theoretical result is comparable to experimental data, thus demonstrating the validity of the lowest energy structure. The result of phonon dispersions shows that the ground state structure is dynamically stable. The analysis of electronic properties indicate that the Y₂O₃:Ce possesses a band gap of 4.20 eV which suggests that the incorporation of impurity Ce³⁺ ion into Y₂O₃ host crystal leads to an insulator to semiconductor transition. Meanwhile, the strong covalent bonds of O atoms in the crystal, which may greatly contribute to the stability of ground state structure, are evidenced by electron localization function. These obtained results elucidate the structural and bonding characters of Y₂O₃:Ce and could also provide useful insights for understanding the experimental phenomena.