| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1330261 | Journal of Solid State Chemistry | 2012 | 5 Pages |
Four types of powder specimens of La9.33(SiO4)6O2 (space group P63/m and Z=1), La9.33+2x(SiO4)6O2+3x with 0.06≤x≤0.13 (P63/m and Z=1), La2SiO5 (P21/c and Z=4) and La2Si2O7 (P21/c and Z=4) were examined by high-temperature X-ray powder diffractometry to determine the changes in unit-cell dimensions up to 1473 K. The anisotropy of thermal expansion was demonstrated for the former two crystals to clarify the thermal behaviors of the highly c-axis-oriented polycrystals. With La9.33(SiO4)6O2, the linear expansion coefficient of the a-axis (αa) was 4.8×10−6 K−1 and that of the c-axis (αc) was 1.8×10−6 K−1 in the temperature range from 298 to 1473 K. The αa- and αc-values of La9.33+2x(SiO4)6O2+3x (0.06≤x≤0.13) were, respectively, 5.9×10−6 K−1 and 2.3×10−6 K−1. The coefficients of mean linear thermal expansion were 4.9×10−6 K−1 for La2SiO5 and 6.0×10−6 K−1 for La2Si2O7, which describe the thermal expansion behaviors of the randomly grain-oriented polycrystalline materials.
Graphical abstarctTemperature dependence of the coefficients of thermal expansion (CTE). The linear CTE along the a-axes for La9.33(SiO4)6O2 and La9.33+2x(SiO4)6O2+3x with 0.06≤x≤0.13. The mean linear CTE for La2SiO5 and La2Si2O7. Figure optionsDownload full-size imageDownload as PowerPoint slideHighlights► We examined the thermal expansion of La9.33+2x(SiO4)6O2+3x (x=0 and 0.06≤x≤0.13), La2SiO5 and La2Si2O7 ► Unit-cell dimensions were determined up to 1473 K by high-temperature X-ray diffraction ► Anisotropic expansion was clarified for La9.33+2x(SiO4)6O2+3x (x=0 and 0.06≤x≤0.13) ► Mean linear thermal expansion was determined for La2SiO5 and La2Si2O7.
