Computer simulation of vanadium dioxide semiconductor phase formation in supersaturated solutions

dc.contributor.authorChernenko, I.M.
dc.contributor.authorMysov, O.P.
dc.contributor.authorOleinik, O.Yu.
dc.contributor.authorIvon, A.I.
dc.date.accessioned2017-05-25T16:48:43Z
dc.date.available2017-05-25T16:48:43Z
dc.date.issued2011
dc.description.abstractModelling 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.citationComputer 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.issn1560-8034
dc.identifier.otherPACS 81.20.Ka
dc.identifier.urihttps://nasplib.isofts.kiev.ua/handle/123456789/117608
dc.language.isoenuk_UA
dc.publisherІнститут фізики напівпровідників імені В.Є. Лашкарьова НАН Україниuk_UA
dc.relation.ispartofSemiconductor Physics Quantum Electronics & Optoelectronics
dc.statuspublished earlieruk_UA
dc.titleComputer simulation of vanadium dioxide semiconductor phase formation in supersaturated solutionsuk_UA
dc.typeArticleuk_UA

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