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
    • Featured Dataverses

    In order to use this feature you must have at least one published dataverse.

    Publish Dataverse

    Are you sure you want to publish your dataverse? Once you do so it must remain published.

    Publish Dataverse

    This dataverse cannot be published because the dataverse it is in has not been published.

    Delete Dataverse

    Are you sure you want to delete your dataverse? You cannot undelete this dataverse.

    Advanced Search

    391 to 400 of 516 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 - 3.5 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.
    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
    Co2p_2_deconvolution.emf
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    image/emf - 41.7 KB - MD5: 1e6bd9248803ed7a1ad907d106c096b8
    Image
    Deconvolution of the Co2p peaks of XPS spectra, image
    Mn2p.emf
    Nov 21, 2025 - X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0
    image/emf - 12.1 KB - MD5: f83bed72da3fb4829e1b3b8c958c46eb
    Image
    XPS spectra of Mn2p region, image
    Add Data

    Sign up or log in to create a dataverse or add a dataset.

    Sign Up Log In
    Share Dataverse

    Share this dataverse on your favorite social media networks.

    Link Dataverse
    Reset Modifications

    Are you sure you want to reset the selected metadata fields? If you do this, any customizations (hidden, required, optional) you have done will no longer appear.