TY - JOUR
T1 - Synthesis and crystal structure of (Sr1-xLa1+x)Zn1-xO3.5-x/2(0.01 ≤ × < 0.03)
AU - Yamane, Hisanori
AU - Hara, Haruya
AU - Kubota, Shun ichi
AU - Shimada, Masahiko
AU - Yamaguchi, Yasuo
N1 - Funding Information:
We thank Eiji Aoyagi and Yuji Hayasaka for aid with electron di!rac-tion and Jun-ichi Shikata for laser irradiation. This work was supported in part by the Ministry of Education, Science, Sports and Culture through a Grant-in-Aid for Scienti"c Research.
PY - 2001
Y1 - 2001
N2 - (Sr1-xLa1+x)Zn1-xO3.5-x/2(0.01 ≤ × < 0.03), was prepared at 1373 K in the SrO-La2O3-ZnO system. The X-ray and neutron powder diffraction peaks were indexed with a body-centered tetragonal unit cell (a = 3.75 and c = 13.57 Å for the sample x = 0.01). Weak diffuse superstructure reflections having periods of ∼ 2×a and ∼ 2×c were observed in electron diffraction patterns. The basic statistical structure of the superstructure was refined by Rietveld analysis for X-ray and neutron powder diffraction patterns of the sample x = 0.01 with a model related to an oxygen-deficient K2NiF4-type structure, space group I4/mmm, Z = 2, Rwp = 0.1317, Rp = 0.1052, RI = 0.0566, and RF = 0.0371 for X-ray data and Rwp = 0.0796, Rp = 0.0615, R1 = 0.0395, and RF = 0.0252 for neutron data. In a local structure model, the Zn atom is coordinated by four oxygen atoms. Sr and La atoms are in the eightfold coordination of oxygen atoms.
AB - (Sr1-xLa1+x)Zn1-xO3.5-x/2(0.01 ≤ × < 0.03), was prepared at 1373 K in the SrO-La2O3-ZnO system. The X-ray and neutron powder diffraction peaks were indexed with a body-centered tetragonal unit cell (a = 3.75 and c = 13.57 Å for the sample x = 0.01). Weak diffuse superstructure reflections having periods of ∼ 2×a and ∼ 2×c were observed in electron diffraction patterns. The basic statistical structure of the superstructure was refined by Rietveld analysis for X-ray and neutron powder diffraction patterns of the sample x = 0.01 with a model related to an oxygen-deficient K2NiF4-type structure, space group I4/mmm, Z = 2, Rwp = 0.1317, Rp = 0.1052, RI = 0.0566, and RF = 0.0371 for X-ray data and Rwp = 0.0796, Rp = 0.0615, R1 = 0.0395, and RF = 0.0252 for neutron data. In a local structure model, the Zn atom is coordinated by four oxygen atoms. Sr and La atoms are in the eightfold coordination of oxygen atoms.
KW - (SrLa)ZnO
KW - Electron diffraction
KW - KNiF-type structure
KW - Local structure
KW - Neutron powder diffraction
KW - Rietveld analysis
KW - Strontium lanthanum zinc oxide
KW - X-ray powder diffraction
KW - ZnOtetrahedron
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U2 - 10.1006/jssc.2001.9116
DO - 10.1006/jssc.2001.9116
M3 - Article
AN - SCOPUS:0034800824
SN - 0022-4596
VL - 159
SP - 19
EP - 25
JO - Journal of Solid State Chemistry
JF - Journal of Solid State Chemistry
IS - 1
ER -