The collective use centre "Centre of scanning probe microscopy and resonance spectroscopy" (SPM&RS-Centre) was created in 2012 in the structure of the G. V. Kurdyumov Institute for Metal Physics National Academy of Sciences of Ukraine for the most rational use of unique equipment – ultrahigh vacuum scanning probe microscope JSPM-4610 of JEOL company and NMR and EPR spectrometers of BRUKER company. The main mission of SPM&RS-Centre is to provide the capabilities to the NAS of Ukraine scientific community to conduct investigations on the modern level devices, serviced by qualified personnel, who can maintain the equipment in high-quality working order and provide advisory services.
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Pb10VO46O.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 04d020e4fee25288a530389e9c58f81b
Data
Calculations of the crystal structure
Pb10VO46O.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 650 B - MD5: d930c35436d1d6c2fe9a348850fe8598
DataDocumentation
text file contains data on the parameters of the calculations for Pb10VO46O
Pb9CuAsO46Br2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.9 KB - MD5: 00fee7eafdea5cab0d8702169427e235
Data
Pb9CuAsO46Br2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 650 B - MD5: 0c99343e936e8c50e5bffb3f9407fa19
Documentation
text file contains data on the parameters of the calculations for Pb9CuAsO46Br2
Pb9CuAsO46F2-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 983986a1544208961065f07e7604e740
Data
Calculations of the crystal structure
Pb9CuAsO46F2-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 650 B - MD5: 6489957fb1b4d73428b70b57158c6ef8
Data
Text file contains data on the parameters of the calculations for Pb9CuAsO46F2
Pb9CuAsO46F2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 56773dfc22b6d8ed65fec27fbbffac6a
Data
Calculations of the crystal structure
Pb9CuAsO46F2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: 99c94c4f64371e2f87310d388dc25520
Data
text file contains data on the parameters of the calculations for Pb9CuAsO46F2
Pb9CuAsO46O-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 8af1c6ba735244f39aa02940bb0e16c0
Data
Calculations of the crystal structure
Pb9CuAsO46O-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: 2f57a52fe4ab6a9a073131f4d277da31
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuAsO46O
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