Center for collective use of appliances "High-vacuum analytical system UHV-ANALYSIS-SYSTEM" is designed to conduct research in the field of electronic structure, elemental and phase composition of the surface of solids without their destruction. This center was created on the basis of Frantsevych Institute for Problems of Materials Science of the National Academy of Sciences of Ukraine for the rational use of modern equipment by scientific institutions and organizations of the National Academy of Sciences of Ukraine. The main task of the Center " High-vacuum analytical system UHV-ANALYSIS-SYSTEM" is to provide scientists of the NAS of Ukraine the opportunity to conduct research on modern devices, which are serviced by qualified personnel capable of maintaining equipment in high quality working conditions and provide consulting services. Techniques used in the center: 1) X-ray photoelectron spectroscopy; 2) ultraviolet spectroscopy, Auger spectroscopy; 3) diffraction of slow electrons. Elements analyzed: all except hydrogen.
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271 to 280 of 441 Results
dmft_config_fm_20K_2.94.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 25c64202760df6bd562b63634bc1f291
DMFT config file. T = 20K, n = 2.94.
dmft_config_fm_20K_3.0.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 548 B - MD5: 64bd02c96c2a86e1dafe354563fcb907
DMFT config file. T = 20K, n = 3.0.
dmft_config_fm_20K_3.0.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 548 B - MD5: 64bd02c96c2a86e1dafe354563fcb907
DMFT config file.
dmft_config_fm_20K_3.06.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 1a3c95ab05eba7490bdbfdc42c2ed458
DMFT config file. T = 20K, n = 3.06.
dmft_config_fm_20K_3.06.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 1a3c95ab05eba7490bdbfdc42c2ed458
DMFT config file.
dmft_config_fm_20K_3.18.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 752a32125ffaf630ba8f4438498510cf
DMFT config file. T = 20K, n = 3.18.
dmft_config_fm_20K_3.18.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 752a32125ffaf630ba8f4438498510cf
DMFT config file.
dmft_config_fm_20K_3.3.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 548 B - MD5: 087821af2058f4652479ea81f503ee8f
DMFT config file.
dmft_config_fm_20K_3.3.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 548 B - MD5: 087821af2058f4652479ea81f503ee8f
DMFT config file. T = 20K, n = 3.3.
dmft_config_fm_20K_3.42.toml
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 550 B - MD5: 12cd9580f95d408a82b91c67e41918c0
DMFT config file. T = 20K, n = 3.42.
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