Computer simulation of vanadium dioxide semiconductor phase formation in supersaturated solutions
| dc.contributor.author | Chernenko, I.M. | |
| dc.contributor.author | Mysov, O.P. | |
| dc.contributor.author | Oleinik, O.Yu. | |
| dc.contributor.author | Ivon, A.I. | |
| dc.date.accessioned | 2017-05-25T16:48:43Z | |
| dc.date.available | 2017-05-25T16:48:43Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | Modelling the process to obtain vanadium dioxide in systems V – O – H – Na and V – O – H – S has been carried out using the program complex “Selector”. The latter is based on a computer method for thermodynamic analysis of equilibrium compositions. The dependences of the concentration of main components in V – O – H – Na and V – O – H – S systems on hydrogen index pH as well as the dependence of the VO2 concentration on pressure in the system V – O – H – Na are given. The possibility to obtain vanadium dioxide in water solution of the systems involved has been estimated. | uk_UA |
| dc.identifier.citation | Computer simulation of vanadium dioxide semiconductor phase formation in supersaturated solutions / I.M. Chernenko, O.P. Mysov, O.Yu. Oleinik, A.I. Ivon // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2011. — Т. 14, № 1. — С. 51-54. — Бібліогр.: 17 назв. — англ. | uk_UA |
| dc.identifier.issn | 1560-8034 | |
| dc.identifier.other | PACS 81.20.Ka | |
| dc.identifier.uri | https://nasplib.isofts.kiev.ua/handle/123456789/117608 | |
| dc.language.iso | en | uk_UA |
| dc.publisher | Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України | uk_UA |
| dc.relation.ispartof | Semiconductor Physics Quantum Electronics & Optoelectronics | |
| dc.status | published earlier | uk_UA |
| dc.title | Computer simulation of vanadium dioxide semiconductor phase formation in supersaturated solutions | uk_UA |
| dc.type | Article | uk_UA |
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