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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161 to 170 of 445 Results
PbCuVBrAp_60K_fm_2_82.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 281.4 KB - MD5: 7700f55b8b4a577a816e8345ddf4e387
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_2_94.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 353.6 KB - MD5: 94de8f86bea44f7a7c6496af9e3646f7
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_0.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 294.0 KB - MD5: cf49e988375d80f462c7273dc61ac653
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_06.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 267.5 KB - MD5: 7b70332832b2140152c521be2f035cde
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_18.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 278.2 KB - MD5: 502eb62aa9e7b8781134db4428e441b1
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_3.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 270.5 KB - MD5: 5587c32b60ac6db450c401419cb93f29
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_42.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 260.7 KB - MD5: 72a1dc44c68a99a847d61c52edb43fc2
TRIQS DMFT output file.
PbCuVBrAp_60K_fm_3_54.dmft.out
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 254.3 KB - MD5: 812002cf3cc61b381c4d3314e57a08a8
TRIQS DMFT output file.
Pb_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 - 296.5 KB - MD5: 36e1267bac857bffcf5bde2f1afb1efc
dft_input
Pb pseudopotential
Sigma-fit-av2.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: 22a2e68454d5614cf60439cb4c87b9b1
plots
Script to fit Im Σ with an exponential function. Results used by gamma-chi-gigaplot.py.
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