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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Pb9CuAsO46O-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: b1246d0d08212824f475a25c7cbdffcb
Data
Calculations of the crystal structure
Pb9CuAsO46O-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 648 B - MD5: 7737658c0cbd5254dc9f9d17e8cb7f7a
Data
text file contains data on the parameters of the calculations for Pb9CuAsO46O
Pb9CuPO46Br2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: f779e938c94b9b2f1c407aefd985469c
Data
Calculations of the crystal structure
Pb9CuPO46Br2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: 3c6a5f53e4d8019bc02249aafcf7726c
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuPO46Br2
Pb9CuPO46F2-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: d033dfd8e3793b683ff79376a922d5d3
Data
Calculations of the crystal structure
Pb9CuPO46F2-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: fb5c4b46d2a5f358988986285f2275a0
DataDocumentation
Text file contains data on the parameters of the calculations for Pb9CuPO46F2
Pb9CuPO46F2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: df4ed6f8e453df5d246016e210560f28
Data
Calculations of the crystal structure
Pb9CuPO46F2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 648 B - MD5: 97cc3c1fb46f6e4ea0fb9369f9815bc7
DataDocumentation
Text file contains data on the parameters of the calculations for Pb9CuPO46F2
Pb9CuPO46O-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: c549003c843bc0cfd821710caca88cba
Data
Calculations of the crystal structure
Pb9CuPO46O-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 648 B - MD5: e178eeee602b009c0aab3369b2fdb2b5
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuPO46O
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