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2015
DOI: 10.1002/jrs.4816
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Raman spectra and phase composition of MnGeO3 crystals

Abstract: 9MnGeO3 single crystal samples have been synthesized by optical zonal melting and spon-10 taneous crystallization. X-ray crystal analysis showed the first sample to be a two-phase one with 11 phase ratio: 17% -monoclinic C2/c and 83% -orthorhombic Pbca; the phase ratio of the second 12 sample was unknown. Raman spectra have been produced for these samples. Lattice dynamics 13 has been simulated and polarization dependencies of lines' intensities have been analyzed to in-

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Cited by 15 publications
(11 citation statements)
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References 14 publications
(31 reference statements)
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“…In contrast, the O-Li bond is ionic and results in the O atom being closer to the P atom in the P-O-Li segment. Such a situation is comparable to other mixed-metal phosphate compounds (Zhang et al, 2018;Oreshonkov et al, 2016;Wang et al, 2019b).…”
Section: Crystal Structuresupporting
confidence: 75%
“…In contrast, the O-Li bond is ionic and results in the O atom being closer to the P atom in the P-O-Li segment. Such a situation is comparable to other mixed-metal phosphate compounds (Zhang et al, 2018;Oreshonkov et al, 2016;Wang et al, 2019b).…”
Section: Crystal Structuresupporting
confidence: 75%
“…The lines corresponding to vibrations of different symmetry should manifest at different polarizations of incident and scattered radiation. [37][38][39][40][41][42][43][44][45] A clear angular dependence of the Raman signal (Fig. 7) was observed for single crystals of The angular dependence confirms the directional character of low frequency vibrations, whereas in the c direction no signal is observed, and the signal is most intense perpendicular to c.…”
mentioning
confidence: 84%
“…The dependencies F(r ij ) are the same for all atom pairs: F(r ij ) = λexp(−r ij /ρ), where λ and ρ are the parameters characterizing selected pair interaction. To find the parameters of the model, a special optimization program was written and tested for several representative compounds [38][39][40][41][42][43]. The obtained interatomic interaction parameters are presented in Table S1.…”
Section: Methodsmentioning
confidence: 99%
“…Figure S3 (Supporting Information). Crystallographic unit cell of NaK 3 FeCl 6 [41]. |Figure S5 (Supporting Information).…”
mentioning
confidence: 99%