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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Au_nanostructures.bmp
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 - 12.7 MB - MD5: c3325c098aa08d1ab1823576ce70e616
Topography Image
Gold nanostructures on the Si (111) (a–e) and Si (110) (f) surfaces
Img 14-34-54.tif
Img 14-34-54.tif
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
TIFF Image - 2.0 MB - MD5: 21da91457242f7166055fb7bc61cbdcd
Topography Image
Gold nanostructures on the Si
Img 14-38-58.tif
Img 14-38-58.tif
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
TIFF Image - 2.0 MB - MD5: 050f88f5e9350d79ee856b9a6853256a
Topography Image
Gold nanostructures on the Si
Img_26.bmp
Img_26.bmp
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: eebf400d32f4fa973ffefa4ca26d173a
STM images of the Gold nanostructures on the Si
Img_44.bmp
Img_44.bmp
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
Crystal structures of apatite-like compounds obtained by DFT calculations
Dec 5, 2024
Ihor Sukhenko, 2024, "Crystal structures of apatite-like compounds obtained by DFT calculations", https://doi.org/10.48788/DVUA/5WRRGG, DataverseUA, V1
Сalculations of the crystal structures of apatite-like compounds with isomorphic substitution were performed.
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
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