Center for collective use of appliances "High-vacuum analytical system UHV-ANALYSIS-SYSTEM" is designed to conduct research in the field of electronic structure, elemental and phase composition of the surface of solids without their destruction. This center was created on the basis of Frantsevych Institute for Problems of Materials Science of the National Academy of Sciences of Ukraine for the rational use of modern equipment by scientific institutions and organizations of the National Academy of Sciences of Ukraine. The main task of the Center " High-vacuum analytical system UHV-ANALYSIS-SYSTEM" is to provide scientists of the NAS of Ukraine the opportunity to conduct research on modern devices, which are serviced by qualified personnel capable of maintaining equipment in high quality working conditions and provide consulting services. Techniques used in the center: 1) X-ray photoelectron spectroscopy; 2) ultraviolet spectroscopy, Auger spectroscopy; 3) diffraction of slow electrons. Elements analyzed: all except hydrogen.
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Cs2HgI4_surv.png
Cs2HgI4_surv.png
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
PNG Image - 111.0 KB - MD5: 97696c8c476e061bfbc74de8f26c1841
survey XPS data raw surface and survey XPS data after Ar⁺ sputtering
Cs2HgI4_surv.txt
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
Plain Text - 12.4 KB - MD5: 25193f852ec796c48b0d8d019e328909
survey XPS spectrum (raw surface)
Cs2HgI4_surv_Ar.txt
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
Plain Text - 12.9 KB - MD5: fb7e8335c0dd3f32b665188467b0fd18
survey XPS spectrum after Ar⁺ sputtering
LICENSE.txt
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
Plain Text - 984 B - MD5: 354083a55a5797e3be2e9983d933b6cd
creative Commons Attribution 4.0 International license notice and recommended attribution.
data_dictionary.md
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
Markdown Text - 5.3 KB - MD5: 2d710fd88f641b11400d24eb832caba5
definitions of the columns, physical quantities, units, tab delimiter, decimal-comma notation, data types, and import requirements for the numerical spectral files.
manifest.json
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
JSON - 9.4 KB - MD5: 2ec7d792cf3acfd0e6c9ab2424c36fb7
machine-readable inventory of all files in the deposited data package and the relationships between numerical spectra and derived images.
readMe.txt
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
Plain Text - 11.5 KB - MD5: 0acdd678fb2ea0a5e5f182a1ca9109d5
description of the dataset, deposited files, experimental procedures, acquisition parameters, and calibration information
xps.json
Aug 24, 2026 - Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
JSON - 9.1 KB - MD5: 58a215271ff8bb7c25f6f88c1c77d744
machine-readable metadata describing the sample, XPS instrument, excitation source, acquisition parameters, measurement geometry, calibration, processing, spectral regions, related publication, and license.
Pb9CuV6O24Br2.cif
Aug 14, 2026 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
chemical/x-cif - 3.8 KB - MD5: 4d4d349338766dd54042100bd13f47b6
Crystal structure of the Pb9Cu(VO4)6Br2 compound studied in the paper, in the cif format.
Pb9CuV6O24Br2.vasp
Aug 14, 2026 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 2.6 KB - MD5: bab2f98943fd4e095a98fa5910921698
Crystal structure of the Pb9Cu(VO4)6Br2 compound studied in the paper, in the POSCAR format.
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