1995
DOI: 10.1006/jssc.1995.1198
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Syntheses and Single-Crystal Data of Homologous Compounds, In2O3(ZnO)m (m = 3, 4, and 5), InGaO3(ZnO)3, and Ga2O3(ZnO)m (m = 7, 8, 9, and 16) in the In2O3-ZnGa2O4-ZnO System

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Cited by 248 publications
(188 citation statements)
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“…Since the ionic radius of Ga is between those of Al and Fe, it is doubtful whether Ga can occupy the octahedral site and whether Ga 2 O 3 (ZnO) m adopts an LuFeO 3 (ZnO) m -type structure. Although unit cells for Ga 2 O 3 (ZnO) m different from those of the LuFeO 3 (ZnO) m -type compounds were suggested by X-ray diffraction (Kimizuka et al, 1995), the detailed atomic arrangement in Ga 2 O 3 (ZnO) m remains unknown.…”
Section: Introductionmentioning
confidence: 99%
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“…Since the ionic radius of Ga is between those of Al and Fe, it is doubtful whether Ga can occupy the octahedral site and whether Ga 2 O 3 (ZnO) m adopts an LuFeO 3 (ZnO) m -type structure. Although unit cells for Ga 2 O 3 (ZnO) m different from those of the LuFeO 3 (ZnO) m -type compounds were suggested by X-ray diffraction (Kimizuka et al, 1995), the detailed atomic arrangement in Ga 2 O 3 (ZnO) m remains unknown.…”
Section: Introductionmentioning
confidence: 99%
“…In a study of the phase diagrams of the In 2 O 3 ±M 2 O 3 ± ZnO (M = In, Fe, Ga) systems (Kimizuka et al, , 1995Nakamura et al, 1990Nakamura et al, , 1991Nakamura et al, , 1993, new homologous compounds having the chemical formula M 2 O 3 (ZnO) m (M = In, Fe, Ga; m = integer) have been found. Among them, the structures of M 2 O 3 (ZnO) m (M = In, Fe) have been studied by X-ray diffraction and high-resolution transmission electron microscopy (Hiramatsu et al, 1997;Kimizuka et al, 1993;Li et al, 1997;Li, Bando, Nakamura, Onoda & Kimizuka, 1998;Nakamura et al, 1990;Ohta et al, 1996).…”
Section: Introductionmentioning
confidence: 99%
“…(ZnO) k , where k is an integer. 17 (With trivalent dopants, such as Fe 3þ , Ga 3þ , these ions enter the InO 2 layer extending them into the third dimension in the phase diagram.) Ideally, as represented by the notional formula, the sheets are periodically spaced, but high resolution microscopy reveals that they can often be irregularly spaced.…”
mentioning
confidence: 99%
“…7, and the crystal structure of ZnO-based layered compounds. A structural element in a ZnO-based homologous structure, 41), 42) e.g., In2O3(ZnO)6, is a candidate structure for explaining the polarity inversion. As shown in Fig.…”
Section: Polarity Inversion Mechanismmentioning
confidence: 99%