High-Pressure Synthesis, Electron Energy-Loss Spectroscopy Investigations, and Single Crystal Structure Determination of a Spinel-Type Gallium Oxonitride Ga2.79□0.21(O3.05N0.76□0.19)

被引:30
|
作者
Huppertz, Hubert [1 ]
Hering, Stefanie A. [2 ]
Zvoriste, Carmen E. [3 ]
Lauterbach, Stefan [3 ]
Oeckler, Oliver [2 ]
Riedel, Ralf [3 ]
Kinski, Isabel [4 ]
机构
[1] Leopold Franzens Univ Innsbruck, Inst Allgemeine Anorgan & Theoret Chem, A-6020 Innsbruck, Austria
[2] Univ Munich, Dept Chem & Biochem, D-81377 Munich, Germany
[3] Tech Univ Darmstadt, Fachbereich Mat & Geowissensch, D-64287 Darmstadt, Germany
[4] Fraunhofer Inst Keram Technol & Syst, D-01277 Dresden, Germany
关键词
VACANCY DISTRIBUTION; ALUMINUM OXYNITRIDE; OXIDE; SYSTEM; ALN-AL2O3; HISTORY; ALON;
D O I
10.1021/cm803371k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Under high-pressure/high-temperature conditions of 5 GPa and 1250 degrees C, the cubic phase Ga-2.79 square(0.21)(O3.05N0.76 square(0.19)) (square = vacancy) was synthesized in a Walker-type multianvil apparatus. For the first time, the crystal structure of a gallium oxonitride was determined on the basis of single crystal X-ray diffraction data. The cubic spinel-type gallium oxonitride crystallizes in the space group Fd ($) over barm (No. 227) with a lattice parameter a(0) = 827.8(2) pm. The combination of energy-dispersive X-ray spectroscopy (EDS) with electron energy-loss spectroscopy (EELS) allowed the quantification of nitrogen and oxygen for structural refinement. In the literature dealing with oxonitrides, crystal defects in spinel-type materials are handled with different models, mainly the approximation of a constant anion model. The present results indicate that this model is questionable, and one should also take into account a model with both cation and anion vacancies. Furthermore, a linear relationship between the lattice parameters and the ratio N/O in the gallium oxonitrides is questionable.
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页码:2101 / 2107
页数:7
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