Frantsevych Institute for Problems of Materials Science of NAS of Ukraine is a leading center of scientific and technical developments in the field of theoretical foundations of new materials formation, technology for production and manufacture of products from these materials with special properties to meet the needs of nuclear energy, electronics, aircraft, general chemical, transport and agricultural engineering , direct conversion of energy into electrical, quantum electronics, instrument engineering, automation and other fields of technology. The Institute carries out fundamental research and technological developments in the fields of: powder metallurgy and composite materials; physical chemistry of inorganic compounds and solid chemistry; soldering of dissimilar materials; solid state physics; physics of high pressure phases; physicochemistry and technology of structural and functional ceramics; nanostructured materials. The institution has developed the scientific basis of advanced technologies for obtaining, processing and combining materials with a specified set of properties.
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51 to 60 of 445 Results
Aw_store.h5
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Hierarchical Data Format - 35.9 KB - MD5: 420b5310e4af6c38ad1008787e150290
Data for the analytically continued spectral function.
Aw_store.h5
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Hierarchical Data Format - 94.0 KB - MD5: eb550f3317ccbb2cce1e7a1a6984bf71
Data for the analytically continued spectral function.
Aw_store.h5
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Hierarchical Data Format - 35.9 KB - MD5: 265d8d634ae4a3d0aa19f96d76d985c0
Data for the analytically continued spectral function.
Aw_store.h5
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Hierarchical Data Format - 95.6 KB - MD5: 3ce0c3f6a88d9825edf6202d1f5c35ee
Data for the analytically continued spectral function.
Aww-Gf.py
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Python Source Code - 3.1 KB - MD5: 31dc5bc4f0c2dcb3e5c74084c8d7f00f
plots
Script to produce Fig. 4. Uses analytically continued Green's functions. Uses 'Aw_store.h5' files from dmft-results folder.
Br_ONCV_PBE_sr.upf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 160.0 KB - MD5: e2bdcfe8cef5dc80a7edcd0852c3c562
dft_input
Br pseudopotential
Cu_ONCV_PBE_sr.upf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 236.0 KB - MD5: 8285251605570671124185f395dcaa9d
dft_input
Cu pseudopotential
H_imp0-1.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
H_imp0-1.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
H_imp0-1.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
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