<?xml version='1.0' encoding='UTF-8'?><metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns="http://dublincore.org/documents/dcmi-terms/"><dcterms:title>X-ray Photoelectron Spectroscopic Study of Mn₂₋ₓCoₓP₂O₇·5H₂O, x = 1.9</dcterms:title><dcterms:identifier>https://doi.org/10.48788/DVUA/1NVAMN</dcterms:identifier><dcterms:creator>Smolyak Svitlana</dcterms:creator><dcterms:creator>Karbivskyy Volodymyr</dcterms:creator><dcterms:publisher>DataverseUA</dcterms:publisher><dcterms:issued>2026-10-09</dcterms:issued><dcterms:modified>2026-10-09T14:51:58Z</dcterms:modified><dcterms:description>The electronic structure peculiarities of diphosphate - Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.9, have been studied out by the XPS spectroscopy</dcterms:description><dcterms:subject>Physics</dcterms:subject><dcterms:subject>X-Ray Photoelectron Spectroscopy</dcterms:subject><dcterms:subject>X-Ray Photoelectron Spectroscopy</dcterms:subject><dcterms:subject>Electronic structure</dcterms:subject><dcterms:subject>Electronic structure</dcterms:subject><dcterms:subject>Diphosphates</dcterms:subject><dcterms:language>English</dcterms:language><dcterms:isReferencedBy>V. L. Karbivskyy, S. S. Smolyak, Yu. A. Zagorodniy, V. H. Kasiyanenko. Electronic structure peculiarities of disordered of Mn and Co diphosphates. Functional Materials, 2012, 19, №4, p.459-463, http://functmaterials.org.ua/contents/19-4/fm194-08.pdf</dcterms:isReferencedBy><dcterms:date>2026-10-09</dcterms:date><dcterms:contributor>Smolyak, Svitlana</dcterms:contributor><dcterms:dateSubmitted>2026-09-28</dcterms:dateSubmitted><dcterms:relation>Smolyak Svitlana; Karbivskyy Volodymyr, 2025, "Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy", https://doi.org/10.48788/DVUA/0YSLVZ, DataverseUA, V1</dcterms:relation><dcterms:type>X-ray photoelectron spectra</dcterms:type><dcterms:source>Smolyak Svitlana; Karbivskyy Volodymyr, 2025, "X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0", https://doi.org/10.48788/DVUA/XQK99H, DataverseUA, V1</dcterms:source><dcterms:license>CC BY 4.0</dcterms:license></metadata>