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1972
DOI: 10.1016/0022-0248(72)90136-4
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Single crystal growth and characterization of SrAlF5 and Sr1−xEu2+xAlF5

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Cited by 27 publications
(14 citation statements)
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“…SrAlF 5 is another fluoride compound, which has been shown to be transparent between 0.16 and 10 mm approximately [3,4]. Initially, Mu¨hll et al [5] suggested by single-crystal diffraction analysis, that to a first approximation the space group is I4, although in fact a small distortion along the c-axis doubles the c parameter, the space group becoming P4, which is also noncentrosymmetric.…”
Section: Introductionmentioning
confidence: 99%
“…SrAlF 5 is another fluoride compound, which has been shown to be transparent between 0.16 and 10 mm approximately [3,4]. Initially, Mu¨hll et al [5] suggested by single-crystal diffraction analysis, that to a first approximation the space group is I4, although in fact a small distortion along the c-axis doubles the c parameter, the space group becoming P4, which is also noncentrosymmetric.…”
Section: Introductionmentioning
confidence: 99%
“…Subsequently, high-purity CF 4 gas (99.99%) was slowly flowed into the furnace and the powders were melted. BaMgF 4 and SrAlF 5 melt congruently at 920 and 880 C; respectively [13,19]. After seeding, crystal rotation rate was fixed at 10 rpm, and the pulling rate was varied between 1 and 3 mm/h.…”
Section: Methodsmentioning
confidence: 99%
“…Initially, Mu¨hll et al suggested by single-crystal diffraction analysis, that to a first approximation the space group is the noncentrosymmetric I4; although in fact a small distortion along the c-axis doubles the c parameter, the space group becoming P4 [14], which is also noncentrosymmetric. On contrast, Meehan and Wilson indicated the centrosymmetric space group I4 1 =a; which excludes any ferroelectric properties [13]. Later, on the basis of the I4 space group, Abrahams et al showed that a structure of opposite polarity can be obtained by atomic displacements no greater than about 0.05 nm along the c-axis, and predicted it by a ferroelectric-paramagnetic phase transition temperature at about 685 K and an estimated spontaneous polarization in the range 9-48 mC=cm 2 [15].…”
Section: Introductionmentioning
confidence: 94%
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“…Therefore, S2 is not a binary subsystem. SrAlF 5 melts congruently [15] and LiF-SrAlF 5 is a true binary subsystem, but due to the incongruent melting of the counterpart CaAlF 5 the section S1 LiF-CaAlF 5 is not binary [11]. The determination of phase equilibria is difficult for Me III F 3 rich compositions due to the high vapour pressures p of GaF 3 , AlF 3 , and especially of the binary LiAlF 4 .…”
Section: Volatility and Determination Of Phase Diagramsmentioning
confidence: 97%