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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May 21, 2025 - Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope
Bitmap Image - 1.6 MB - MD5: 8dc8775303470bb6e654a471db7e332b
Topography Image
STM images of the Gold nanostructures on the Si
ReadMe_Au_Calculation_STM.txt
May 21, 2025 - Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope
Plain Text - 9.4 KB - MD5: 8bb884fd066739329b05e303297a2065
DataDocumentation
text file containing information related to the directory content
Pb10AsO46F2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.9 KB - MD5: 75e952f50f8dbc2242f3abf4ef6b7c39
Data
Calculations of the crystal structure
Pb10AsO46F2.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 652 B - MD5: a6919d5f29d34b576e3d09fbd0b2901f
DataDocumentation
text file contains data on the parameters of the calculations for Pb10AsO46F2
Pb10PO46O.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 10eca3e572ec3cb63bb6f3c5657318b3
Data
Calculations of the crystal structure
Pb10PO46O.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 650 B - MD5: 2c8586b8bb94725a445988d7948adbae
text file contains data on the parameters of the calculations for Pb10PO46O
Pb10VO46Br2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 3edb266fef1057ce369dd0c6b121516f
Data
Calculations of the crystal structure
Pb10VO46Br2.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 652 B - MD5: 421096d1316cce0401e72a0336da5372
DataDocumentation
text file contains data on the parameters of the calculations for Pb10VO46Br2
Pb10VO46F2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: fb8d69522792676bb5651f65fd6472fa
Data
Calculations of the crystal structure
Pb10VO46F2.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 651 B - MD5: 40a97d9d24f694440932b23440b16fcc
DataDocumentation
text file contains data on the parameters of the calculations for Pb10VO46F2
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