G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine (hereinafter, Institute) was founded in 1945. It is one of the largest scientific centres of fundamental research in the field of metal physics in Ukraine and Europe.

The scientists of the Institute carry out research on four basic scientific directions:

  • Electronic structure and properties of metals and metal-based compounds
  • Nanoscale and nanostructured systems
  • Atomic constitution of metals and metal-containing heterophase structures
  • Physics of strength and plasticity of metals and alloys
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    391 to 400 of 524 Results
    observables_imp0_up.dat
    Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
    Fixed Field Text Data - 3.3 KB - MD5: 5cca143be7ab7a741a1bf0b4a51087d1
    Observables resulting from the DMFT calculation. Spin-up.
    observables_imp0_up.dat
    Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
    Fixed Field Text Data - 3.5 KB - MD5: 82229a5ef1f581d7f21fad673dfeaba7
    Observables resulting from the DMFT calculation. Spin-up.
    observables_imp0_up.dat
    Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
    Fixed Field Text Data - 3.5 KB - MD5: 74c5e656015dfe83d7b9cc67ead07fd6
    Observables resulting from the DMFT calculation. Spin-up.
    occs.pdf
    Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
    Adobe PDF - 101.3 KB - MD5: ce47f23b155910682fd751e6cb19a87d
    plots
    Fig. 6.
    occs.py
    Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
    Python Source Code - 3.5 KB - MD5: 93757bc7576eb51b6d44d9077ffccbbd
    plots
    Script to produce Fig. 6.
    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 - SPM&RS Centre
    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.
    Co2p.tif
    Co2p.tif
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    TIFF Image - 1.9 MB - MD5: 9d8cbba72a6c76e871fa77895c8dc051
    Image
    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)
    Co2p_1.emf
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    image/emf - 12.4 KB - MD5: ed1c3c7bc7b292a4b3d85513147103b5
    Image
    XPS spectra of Co2p region, image
    Co2p_1_deconvolution.emf
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    image/emf - 36.3 KB - MD5: 803a4862283ea639c905d1812ac583ea
    Image
    Deconvolution of the Co2p peaks of XPS spectra, image
    Co2p_2.emf
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    image/emf - 12.3 KB - MD5: 62950a696e296af4ca53d939f12ff44b
    Image
    XPS spectra of Co2p region, image
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