The collective use centre "Centre of scanning probe microscopy and resonance spectroscopy" (SPM&RS-Centre) was created in 2012 in the structure of the G. V. Kurdyumov Institute for Metal Physics National Academy of Sciences of Ukraine for the most rational use of unique equipment – ultrahigh vacuum scanning probe microscope JSPM-4610 of JEOL company and NMR and EPR spectrometers of BRUKER company. The main mission of SPM&RS-Centre is to provide the capabilities to the NAS of Ukraine scientific community to conduct investigations on the modern level devices, serviced by qualified personnel, who can maintain the equipment in high-quality working order and provide advisory services.
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1 to 8 of 8 Results
Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Dec 18, 2025
Sukhenko Ihor, 2025, "Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study", https://doi.org/10.48788/DVUA/UTUHLT, DataverseUA, V1
This dataset contains the input files, output data, and post-processing scripts associated with the DFT+DMFT study of the copper-substituted lead–vanadium bromine apatite Pb9Cu(VO4)6Br2 (arXiv:2511.04475). It supports the analysis of correlated electronic structure, spectral prop...
X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
Nov 21, 2025
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
The peculiarities of the electronic structure in Mn₂₋ₓCoₓP₂O₇·5H₂O, at x = 1.0, were analyzed through X-ray photoelectron spectroscopy.
Thermal behavior of apatite-like compounds Pb₁₀(ХO₄)₆(OH)₂, where X = P, V
Thermal behavior of apatite-like compounds Pb₁₀(ХO₄)₆(OH)₂, where X = P, V
Nov 20, 2025
Smolyak Svitlana, 2025, "Thermal behavior of apatite-like compounds Pb₁₀(ХO₄)₆(OH)₂, where X = P, V", https://doi.org/10.48788/DVUA/ZF4TEA, DataverseUA, V1
A comprehensive study of the thermal stability of apatite-like compounds Pb₁₀(ХO₄)₆(OH)₂, where X = P, V, was conducted. Differential thermal analysis (DTA), thermogravimetry (TG) and differential thermogravimetry (DTG) were used for this purpose. The use of these methods allowed...
Study of the electronic structure of Mn2-хCoxP2O7·5H2O at x=0.6, using X-ray photoelectron spectroscopy
Oct 28, 2025
Smolyak 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/RROGBK, DataverseUA, V1
The electronic structure peculiarities of diphosphate - Mn2-xCoxP2O7·5H2O, at x=0,6, have been studied out by the XPS spectroscopy.
Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy
Sep 26, 2025
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
The electronic structure peculiarities of diphosphate - Mn2-xCoxP2O7·5H2O, at x=0, have been studied out by the XPS spectroscopy.
Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope
Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope
May 21, 2025
Romansky Anastas; Karbivskyy Volodymyr, 2025, "Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope", https://doi.org/10.48788/DVUA/VQDIBE, DataverseUA, V1
Within the framework of the density functional theory, the features of the electronic structure of gold monolayers are investigated. Changes in the electronic states of slabs are investigated depending on the number of monolayers and the concentration of defects. The tendencies i...
Crystal structures of apatite-like compounds obtained by DFT calculations
Dec 5, 2024
Ihor Sukhenko, 2024, "Crystal structures of apatite-like compounds obtained by DFT calculations", https://doi.org/10.48788/DVUA/5WRRGG, DataverseUA, V1
Сalculations of the crystal structures of apatite-like compounds with isomorphic substitution were performed.
STM data: Gold Nanoreliefs on Van der Waals Surfaces of InSe Semiconductor Single Crystals Obtained by High-Resolution Scanning Tunneling Microscopy Methods
STM data: Gold Nanoreliefs on Van der Waals Surfaces of InSe Semiconductor Single Crystals Obtained by High-Resolution Scanning Tunneling Microscopy Methods
Oct 10, 2024
Karbivskyy Volodymyr; Svitlana Smolyak, 2024, "STM data: Gold Nanoreliefs on Van der Waals Surfaces of InSe Semiconductor Single Crystals Obtained by High-Resolution Scanning Tunneling Microscopy Methods", https://doi.org/10.48788/DVUA/BCG5WO, DataverseUA, V1
The mechanisms of gold nanorelief formation on the van der Waals surfaces of semiconductor single crystals were investigated using high-resolution scanning tunneling microscopy methods. Vacuum thermal deposition of Au (without sample cooling and inert gases) on the InSe (0001) su...
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