2012
DOI: 10.1016/j.jssc.2012.02.051
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Polarized IR and Raman spectra of Ca2MgSi2O7, Ca2ZnSi2O7 and Sr2MgSi2O7 single crystals: Temperature-dependent studies of commensurate to incommensurate and incommensurate to normal phase transitions

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Cited by 46 publications
(35 citation statements)
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“…The rare earth elements‐doped Sr 2 MgSi 2 O 7 phosphor, as the representative pyrosilicate, has been studied extensively over past decades . These long afterglow materials are capable of absorbing light when excited by a light source, and then emit intense broad band light in the visible range over a long period of time, when brightness and decay times are greatly superior to the traditional long afterglow material, sulphides .…”
Section: Introductionmentioning
confidence: 99%
“…The rare earth elements‐doped Sr 2 MgSi 2 O 7 phosphor, as the representative pyrosilicate, has been studied extensively over past decades . These long afterglow materials are capable of absorbing light when excited by a light source, and then emit intense broad band light in the visible range over a long period of time, when brightness and decay times are greatly superior to the traditional long afterglow material, sulphides .…”
Section: Introductionmentioning
confidence: 99%
“…would indicate the existence of a low quantity of hydrogen and oxygen elements at the porous surface. However, for PS/Co, the intensity of this band was increased and its position was slightly shifted to higher energies; we attributed this result to the growth of other 2 is attributed to silica (SiO 3 ) [21]. At C 500°, the porous silicon is completely oxidized and is transformed to silica.…”
Section: -Results and Discussionmentioning
confidence: 86%
“…Spectra of selected devitrificates are presented in and 1010 cm -1 which corresponded to Si-O bonds characteristic for diopside [22]. The existence of absorption bands at about 500, 560, 725, 1000 and 1086 cm -1 could be attributed to the P-O stretching modes of PO 3 [22].…”
Section: Crystallization Effectsmentioning
confidence: 95%
“…Spectra of selected devitrificates are presented in and 1010 cm -1 which corresponded to Si-O bonds characteristic for diopside [22]. The existence of absorption bands at about 500, 560, 725, 1000 and 1086 cm -1 could be attributed to the P-O stretching modes of PO 3 [22]. From the presented analysis of crystallization products, the consistency of the type of the crystallizing phases can be seen with the well-known classification of phosphate glasses, based on the O/P ratio [25].…”
Section: Crystallization Effectsmentioning
confidence: 99%