Wakita Takahiro, Yashima Masatomo
Department of Materials Science and Engineering, Interdisciplinary Graduate School of Science and Engineering, Tokyo Institute of Technology, Midori-ku, Yokohama, Japan.
Acta Crystallogr B. 2007 Jun;63(Pt 3):384-9. doi: 10.1107/S0108768107007720. Epub 2007 May 16.
The crystal structure of the compositionally homogeneous ceria-zirconia solid solution CeZrO(4) is refined by Rietveld analysis of neutron diffraction data measured in situ over the temperature range 296-1831 K. The CeZrO(4) exhibits a tetragonal structure with the space group P4(2)/nmc at temperatures from 296 to 1542 K (Z = 1), and a cubic fluorite-type form with the space group Fm\overline 3 m at 1831 K (Z = 2). The isotropic atomic displacement parameters of Ce and Zr atoms B(Ce,Zr) and O atoms B(O) are found to increase with temperature, with B(O) being larger than B(Ce,Zr), suggesting the higher diffusivity of oxygen ions. The ratio of the c axial length to the a length of the pseudo-fluorite lattice (c/a(F) axial ratio) for the tetragonal CeZrO(4) phase increased from 296 to 1034 K and decreased from 1291 to 1542 K, reaching unity between 1542 and 1831 K. The displacement of O atoms along the c axis in the tetragonal CeZrO(4) phase increased from 296 to 1034 K and decreased from 1291 to 1542 K, reaching 0.0 A between 1542 and 1831 K. These results indicate that the cubic-to-tetragonal phase transition between 1542 and 1831 K is accompanied by oxygen displacement along the c axis and the increase of the c/a(F) axial ratio from unity.
通过对在296 - 1831 K温度范围内原位测量的中子衍射数据进行Rietveld分析,对成分均匀的二氧化铈 - 氧化锆固溶体CeZrO₄的晶体结构进行了精修。CeZrO₄在296至1542 K温度范围内呈现四方结构,空间群为P4₂/nmc(Z = 1),在1831 K时呈现立方萤石型结构,空间群为Fm3̅m(Z = 2)。发现Ce和Zr原子的各向同性原子位移参数B(Ce,Zr)以及O原子的B(O)随温度升高而增加,且B(O)大于B(Ce,Zr),这表明氧离子具有更高的扩散率。四方CeZrO₄相的伪萤石晶格的c轴长度与a轴长度之比(c/a(F)轴比)在296至1034 K之间增加,在1291至1542 K之间减小,在1542至1831 K之间达到1。在四方CeZrO₄相中,O原子沿c轴的位移在296至1034 K之间增加,在1291至1542 K之间减小,在1542至1831 K之间达到0.0 Å。这些结果表明,在1542至1831 K之间的立方 - 四方相变伴随着氧沿c轴的位移以及c/a(F)轴比从1开始增加。