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Part 1: Document Description
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Citation |
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Title: |
X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0 |
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Identification Number: |
doi:10.48788/DVUA/XQK99H |
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Distributor: |
DataverseUA |
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Date of Distribution: |
2025-11-21 |
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Version: |
1 |
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Bibliographic Citation: |
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 |
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Citation |
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Title: |
X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0 |
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Identification Number: |
doi:10.48788/DVUA/XQK99H |
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Authoring Entity: |
Smolyak Svitlana (SPM&RS Centre) |
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Karbivskyy Volodymyr (SPM&RS Centre) |
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Other identifications and acknowledgements: |
SPM&RS Centre |
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Producer: |
Kurdyumov Institute for Metal Physics |
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Distributor: |
DataverseUA |
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Access Authority: |
Smolyak Svitlana |
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Depositor: |
Smolyak Svitlana |
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Date of Deposit: |
2025-10-28 |
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Series Name: |
Spectroscopy dataset |
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Holdings Information: |
https://doi.org/10.48788/DVUA/XQK99H |
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Study Scope |
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Keywords: |
Physics, X-ray Photoelectron Spectroscopy, Electronic structure, X-ray Photoelectron Spectroscopy, Electronic structure |
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Abstract: |
The peculiarities of the electronic structure in Mn₂₋ₓCoₓP₂O₇·5H₂O, at x = 1.0, were analyzed through X-ray photoelectron spectroscopy. |
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Time Period: |
2009-01-28-2009-01-29 |
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Kind of Data: |
Spectra – processed experimental spectrum |
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Notes: |
X-ray photoelectron spectra (XPS) of the sample - Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0, 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. |
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Methodology and Processing |
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Sources Statement |
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Data Access |
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Other Study Description Materials |
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Related Materials |
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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_17 |
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Related Studies |
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Smolyak Svitlana; Karbivskyy Volodymyr, 2025, "Study of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=0, using X-ray photoelectron spectroscopy", https://doi.org/10.48788/DVUA/0YSLVZ, DataverseUA |
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Related Publications |
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Citation |
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Title: |
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 |
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Bibliographic Citation: |
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 |
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Other Reference Note(s) |
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Smolyak Svitlana; Karbivskyy Volodymyr, 2025, "Study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O at x=0.6, using X-ray photoelectron spectroscopy", https://doi.org/10.48788/DVUA/RROGBK, DataverseUA |
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Label: |
Co2p.tif |
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Text: |
X-ray photoelectron Со 2р spectrum for the Mn2-хCoxP2O7·5H2O, x=1.0. S – satellite. (published in http://functmaterials.org.ua/contents/19-4/fm194-08.pdf) |
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Notes: |
image/tiff |
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Co2p_1.emf |
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Text: |
XPS spectra of Co2p region, image |
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Notes: |
image/emf |
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Co2p_1_deconvolution.emf |
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Text: |
Deconvolution of the Co2p peaks of XPS spectra, image |
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Notes: |
image/emf |
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Label: |
Co2p_2.emf |
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Text: |
XPS spectra of Co2p region, image |
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Notes: |
image/emf |
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Label: |
Co2p_2_deconvolution.emf |
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Text: |
Deconvolution of the Co2p peaks of XPS spectra, image |
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Notes: |
image/emf |
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Label: |
Mn2p.emf |
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Text: |
XPS spectra of Mn2p region, image |
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Notes: |
image/emf |
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Label: |
Mn2p.txt |
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Text: |
XPS spectra of Mn2p region |
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Notes: |
text/plain |
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Label: |
O1s.emf |
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Text: |
XPS spectra of O1s region, image |
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Notes: |
image/emf |
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Label: |
O1s.tif |
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Text: |
X-ray photoelectron O1s spectra for the Mn2-хCoxP2O7·5H2O,x=1.0. (published in http://functmaterials.org.ua/contents/19-4/fm194-08.pdf) |
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Notes: |
image/tiff |
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Label: |
O1s.txt |
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Text: |
XPS spectra of O1s region |
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Notes: |
text/plain |
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Label: |
O1s_deconvolution.emf |
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Text: |
Deconvolution of the O1s peaks of XPS spectra, image |
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Notes: |
image/emf |
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Label: |
P2p.emf |
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Text: |
XPS spectra of P2p region, image |
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Notes: |
image/emf |
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Label: |
P2p.txt |
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Text: |
XPS spectra of P2p region |
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Notes: |
text/plain |
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Label: |
P2p_fitting.emf |
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Text: |
Fittinf of the P2p peaks of XPS spectra, image |
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Notes: |
image/emf |
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Label: |
ReadMe_Mn2-xCox(P2O7)5H2O_x=1,0.txt |
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Text: |
Text file containing information related to the directory content |
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Notes: |
text/plain |