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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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: 67fa4d85a788da7a17b03c38d186a3b6
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 - 3.3 KB - MD5: e5a32fdefbf8f645d56bf4033cdac80d
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: 729f4fc56110cf4af12c9520ca5fa139
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 - 3.3 KB - MD5: 593e12e5f25e08f0b6fd0f9fb6a750a5
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: b2bc1a43f5364f09e9076139444d409c
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 - 3.3 KB - MD5: 85a0ace671cbf84c376d5b632f90f889
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 - 3.3 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.
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