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dc.contributor.authorСоколов Дмитро Львович, Д. Трегубов, Л. Трефилова, Н. Мінська-
dc.date.accessioned2024-10-18T08:53:27Z-
dc.date.available2024-10-18T08:53:27Z-
dc.date.issued2024-
dc.identifier.citationProblems of Emergency Situations.uk_UA
dc.identifier.urihttp://repositsc.nuczu.edu.ua/handle/123456789/20959-
dc.description.abstractCorrespondences between the changes nonlinearity in substance physico-chemical parameters and the influence mechanisms on them by the substance supramolecular structure in the calculated de-pendencies form for n-alkanes and n-alcohols was established. Similarity, change features and correla-tion between such parameters as melting point, boiling point, flash point, self-ignition, density, solubili-ty in water, viscosity, vaporization heat, surface tension were investigated. The paper obtained 14 calcu-lated dependencies that calculate these parameters on the established similarity basis between them and the lengths of the molecule or cluster with sufficient correlation coefficients. For viscosity, vaporization heat and surface tension, change general dependences are established, but without taking into account oscillatory deviations. Calculated dependences between substance characteristic temperatures were ob-tained: melting temperatures of alkanes and alcohols, boiling and flash temperatures in homologous series, autoignition and melting temperatures (flash, boiling). This correlation is explained by the fact that supramolecular structures are formed according to a similar principle in matter different states and during the combustion initiation. Such structures modeling for the solid, liquid state, and solubility in water was carried out, taking into account different coordination numbers, globulation, and changes in the clustering place according to the molecule length. On the such modeling basis and the "melting ease" indicator, dependencies have been developed for calculation with the dependencies nonlinearities reflection of alkanes and alcohols density and melting temperature. For the boiling and flash point, va-porization heat of alcohols, the deviation from linearity is taken into account by the cluster length re-duction parameter. It is shown that the considered dependencies modulation by the cluster length allows to describe their anomalies and increases the calculation convergence.uk_UA
dc.relation.ispartofseries№ 1(39);-
dc.subjectn-alcohols, n-alkanes, physicochemical properties, cluster, model, nonlinearity, cal-culation convergenceuk_UA
dc.titleNONLINEARITIES CORRELATION OF N-ALKANES AND N-ALCOHOLS PHYSICOCHEMICAL PROPERTIESuk_UA
dc.typeArticleuk_UA
Розташовується у зібраннях:Кафедра організації та технічного забезпечення аварійно-рятувальних робіт

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