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PNG Image - 1.0 MB -
MD5: d4babbc7ce4e5b8f89ffa11d0e7d5168
This file presents a settlement near the village of Zelenyi Hai due to an archaeological expedition in 1984-1994 under the supervision of Viktor Pryimak, according to the Sumy Regional Universal Scientific Library (Table 1, position 7). |
Adobe PDF - 40.1 KB -
MD5: 92d61ffb850fd8ba97282a9235a91427
This table briefly describes different sources from which the data has been digitized. |
Jan 2, 2025 - Sumy State University
Baha Vadym; Pavlenko Ivan, 2025, "Experimental and numerical studies of the work process in pneumatic abrasive installations", https://doi.org/10.48788/DVUA/BRCRUW, DataverseUA, V1
The material presents methods for studying various nozzle configurations.The validation of the numerical studies was performed by comparison of the results of the jet reaction force A with a variety of absolute pressure values at the nozzle inlet, because the jet reaction force v... |
Jan 2, 2025 -
Experimental and numerical studies of the work process in pneumatic abrasive installations
Plain Text - 1.7 KB -
MD5: 3c4070896bdc8311e6a2bf366819dba1
Table 1. Basic parameter of the Venturi nozzle (dcr=4mm, L =0.143 m)
Table 2. Basic parameters of the Venturi nozzle (dcr =8mm, L =0.194 m) |
Dec 5, 2024 - SPM&RS Centre
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. |
chemical/x-cif - 3.9 KB -
MD5: 75e952f50f8dbc2242f3abf4ef6b7c39
Calculations of the crystal structure |
Plain Text - 652 B -
MD5: a6919d5f29d34b576e3d09fbd0b2901f
text file contains data on the parameters of the calculations for Pb10AsO46F2 |
chemical/x-cif - 3.8 KB -
MD5: 10eca3e572ec3cb63bb6f3c5657318b3
Calculations of the crystal structure |
Plain Text - 650 B -
MD5: 2c8586b8bb94725a445988d7948adbae
text file contains data on the parameters of the calculations for Pb10PO46O |
chemical/x-cif - 3.8 KB -
MD5: 3edb266fef1057ce369dd0c6b121516f
Calculations of the crystal structure |