Growing and X-ray diffraction pattern of single-crystal double phosphate Li₂Mn(PO₃)₄

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dc.contributor.authorNagorny, P.G.
dc.contributor.authorSlobodyanik, N.S.
dc.contributor.authorLavrik, R.V.
dc.contributor.authorUshchapivska, T.I.
dc.date.accessioned2019-06-19T16:43:29Z
dc.date.available2019-06-19T16:43:29Z
dc.date.issued2018
dc.description.abstractOptimum conditions for the growing of single crystals of Li₂Mn(PO₃)₄ compound have been selected. Complete X-ray diffraction analysis has been performed to study synthesized phosphate Li₂Mn(PO₃)₄. According to its structure, the double phosphate belongs to the orthorhombic crystal system, space group Pnma; lattice parameters are the following: a = 9.268(1), b = 9.421(1), c = 10.088(1), V = 880.93, Z = 4, ρcalc. = 2.901 g/cm3. Structural features of the synthesized phosphate have been determined. The compound has been studied using DTA and IR spectroscopy techniques along with the complete elemental analysis.uk_UA
dc.identifier.citationGrowing and X-ray diffraction pattern of single-crystal double phosphate Li₂Mn(PO₃)₄ / P.G. Nagorny, N.S. Slobodyanik, R.V. Lavrik, T.I. Ushchapivska // Functional Materials. — 2018. — Т. 25, № 3. — С. 608-612. — Бібліогр.: 14 назв. — англ.uk_UA
dc.identifier.issn1027-5495
dc.identifier.otherDOI:https://doi.org/10.15407/fm25.03.608
dc.identifier.urihttps://nasplib.isofts.kiev.ua/handle/123456789/157166
dc.language.isoenuk_UA
dc.publisherНТК «Інститут монокристалів» НАН Україниuk_UA
dc.relation.ispartofFunctional Materials
dc.statuspublished earlieruk_UA
dc.subjectTechnologyuk_UA
dc.titleGrowing and X-ray diffraction pattern of single-crystal double phosphate Li₂Mn(PO₃)₄uk_UA
dc.typeArticleuk_UA

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Functional Materials, 2018, № 3