Zobrazit minimální záznam

dc.contributor.authorJirásek, Jakub
dc.contributor.authorČejka, Jiří
dc.contributor.authorVrtiška, Luboš
dc.contributor.authorMatýsek, Dalibor
dc.contributor.authorRuan, Xiuxiu
dc.contributor.authorFrost, Ray L.
dc.date.accessioned2018-02-13T06:50:42Z
dc.date.available2018-02-13T06:50:42Z
dc.date.issued2017
dc.identifier.citationJournal of Geosciences. 2017, vol. 62, issue 4, p. 271-279.cs
dc.identifier.issn1802-6222
dc.identifier.issn1803-1943
dc.identifier.urihttp://hdl.handle.net/10084/123994
dc.descriptionDOI nefunkční (11.2.2018)
dc.description.abstractWe have undertaken a study of the mineral koninckite from Litosice (Czech Republic), a hydrated ferric phosphate, using a combination of scanning electron microscopy with electron probe micro-analyzer (wavelength-dispersive spectroscopy) and vibrational spectroscopy. Chemical analysis shows that studied koninckite is a pure phase with an empirical formula Fe3+ (0.99)(PO4)(1.00) center dot 2.75 H2O, with minor enrichment in Al, Ca, Ti, Si, Zn, and K (averages 0.00X apfu). Raman bands and shoulders at 3495, 3312, 3120, and 2966 cm(-1) and infrared bands and shoulders at 3729, 3493, 3356, 3250, 3088, 2907, and 2706 cm(-1) are assigned to the nu OH stretching of structurally distinct differently hydrogen bonded water molecules, A Raman band at 1602 cm(-1) and shoulders at 1679, 1659, 1634, and 1617 cm(-1) and infrared bands at 1650 and 1598 cm(-1) are assigned to the nu(2)(delta) H2O bending vibrations of structurally distinct differently hydrogen bonded water molecules. Raman shoulders at 1576, 1554, 1541, 1532, and 1520 cm(-1) and infrared shoulders at 1541 and 1454 cm(-1) may be probably connected with zeolitically bonded water molecules located in the channels. Raman bands and shoulders at 1148, 1132, 1108, 1063, 1048, and 1015 cm(-1) and an infrared band and shoulders at 1131, 1097, 1049, and 1017 cm(-1) are assigned to the nu(3) PO43- triply degenerate antisymmetric stretching vibrations. A Raman band and a shoulder at 994 and 970 cm(-1), respectively, and an infrared band and a shoulder at 978 and 949 cm(-1), respectively, are assigned to the nu(1) PO43- symmetric stretching vibrations. Infrared shoulders at 873, 833, and 748 cm(-1) are assigned to libration modes of water molecules. Raman bands and shoulders at 670, 648, 631, 614, 600, 572, and 546 cm(-1) and infrared bands at 592 and 534 cm(-1) are assigned to the nu(4) (delta) PO(4)(3-)triply degenerate out-of-plane bending vibrations; weak band at 570 cm(-1) may coincide with the delta Fe-O bending vibration. Raman bands and shoulders at 453, 443, 419, and 400 cm(-1) are assigned to the nu(2) (delta) PO43- doubly degenerate in-plane bending vibrations. Raman bands at 385, 346, 324, 309, 275, 252, and 227 cm(-1) are assigned to the nu Fe-O stretching vibrations in FeO6 octahedra. Raman bands at 188, 158, 140, 112, 89, and 73 cm(-1) are assigned to lattice vibrations.cs
dc.format.extent2480833 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoencs
dc.publisherČeská geologická společnostcs
dc.relation.ispartofseriesJournal of Geosciencescs
dc.relation.urihttp://dx.doi.org/10.3190/jgeosci.243cs
dc.subjectkoninckitecs
dc.subjectphosphatecs
dc.subjectRaman spectroscopycs
dc.subjectinfrared spectroscopycs
dc.titleMolecular structure of the phosphate mineral koninckite - a vibrational spectroscopic studycs
dc.typearticlecs
dc.identifier.doi10.319/jgeosci.243
dc.rights.accessrestrictedAccesscs
dc.type.versionpublishedVersioncs
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume62cs
dc.description.issue4cs
dc.description.lastpage279cs
dc.description.firstpage271cs
dc.identifier.wos000423277800006


Soubory tohoto záznamu

Tento záznam se objevuje v následujících kolekcích

Zobrazit minimální záznam