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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aw-maxent-gf.png
aw-maxent-gf.png
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
PNG Image - 31.2 KB - MD5: 326baa40e4503cd2e5da606151bad973
Preview plot of the analytically continued spectral function.
aw-maxent-gf.png
aw-maxent-gf.png
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
PNG Image - 31.8 KB - MD5: 324af30d9370a41dada4e544693b1ec0
Preview plot of the analytically continued spectral function.
aw-maxent-gf.png
aw-maxent-gf.png
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
PNG Image - 31.4 KB - MD5: 4c5a3cfd4f126a98e19c6fbebf4812d6
Preview plot of the analytically continued spectral function.
colormap.py
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Python Source Code - 3.3 KB - MD5: 1047809c08d40943026ba1990f4aad94
Script to produce Fig. 3.
colormap2.pdf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Adobe PDF - 223.2 KB - MD5: bcad8795db79ac3c965835e099df22d6
plots
Fig. 3.
conv_imp0.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: c349bcc79a3eda16e20017313c614c0b
Convergence data.
conv_imp0.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 - 3.9 KB - MD5: 87a0ebb56f6ab8e0013234ff9b5481aa
Convergence data.
conv_imp0.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 - 3.7 KB - MD5: f141aae12f35d094e34017a34a7ed60e
Convergence data.
conv_imp0.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 - 3.7 KB - MD5: 5357d9ade4bb94a1cd06b3cd2c7ecff8
Convergence data.
conv_imp0.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: 4070b5052eed61bc5118b55a704f9f84
Convergence data.
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