Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopydoi:10.48788/DVUA/0YSLVZDataverseUA2025-09-261Smolyak 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, V1Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopydoi:10.48788/DVUA/0YSLVZSmolyak SvitlanaKarbivskyy VolodymyrSPM&RS CentreKurdyumov Institute for Metal Physics of the NAS of UkraineKurdyumov Institute for Metal PhysicsKyiv, UADataverseUAKyiv Academic UniversitySmolyak SvitlanaSmolyak Svitlana2025-09-102025-09-10PhysicsElectronic structureElectronic structureX-ray Photoelectron SpectroscopyThe electronic structure peculiarities of diphosphate - Mn2-xCoxP2O7·5H2O, at x=0, have been studied out by the XPS spectroscopy.2008-12-232008-12-24X-ray photoelectron spectra, .txt; .emfX-ray photoelectron spectra (XPS) of the sample - Mn2-хCoxP2O7·5H2O, at x=0, have been obtained on the photoelectron spectrometer of firm "JEOL" - “JSPM-4610” with the use of the non-monochromatic Al Kα (1486.6 eV) X-ray source. During the experiment, the vacuum in the analytical chamber was 10-7 Pa, the accuracy of the electrons binding energy definition - 0.1 eV. The samples were in the form of dispersed powder deposited on an aluminum substrate. Because the investigated samples are insulators, the emission of electrons during the spectrum acquisition led to the formation of a positive electrical charge on their surface and to an essential shift of corresponding lines. Calibration of X-ray photoelectron spectra taking into account the accumulated charge, were carried by the binding energy of 1s-level of carbon, which was accepted equal to 284.4 eV. The synthesis of the samples was carried out by Candidate of Chemical Sciences Tkachova N.V.В. Л. Карбовский, С. С. Смоляк, Ю. А. Загородний, В. Х. Касияненко, Н. В. Ткачова, О. П. Димитриев. Колебательные спектры и термические превращения дифосфатов Mn2-xCoxP2O7-5H2O. Наносистеми, наноматеріали, нанотехнології. - 2012. - Т. 10, Вип. 1. - С. 123-133. - Режим доступу: http://nbuv.gov.ua/UJRN/Nano_2012_10_1_17Smolyak, Svitlana; Karbivskyy Volodymyr, 2025, "Study of the electronic structure of Mn2-хCoxP2O7·5H2O at x=0.6, using X-ray photoelectron spectroscopy", https://doi.org/10.48788/DVUA/RROGBKV. 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.459-463V. 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.459-463Mn2p.emfXPS spectra of Mn2p region image/x-emfMn2p.txtXPS spectra of Mn2p regiontext/plainO1s.emfXPS spectra of O1s regionimage/x-emfO1s.txtXPS spectra of O1s regiontext/plainO1s_deconvolution.emfDeconvolution of the O1s peaks of XPS spectraimage/x-emfP2p.emfXPS spectra of P2p regionimage/x-emfP2p.txtXPS spectra of P2p regiontext/plainP2p_deconvolution.emfDeconvolution of the P2p peaks of XPS spectraimage/x-emfReadMe_Mn2(P2O7)5H2O_x=0.txtText file containing information related to the directory contenttext/plain