Modeling of system that based on nematic liquid crystals, double wall carbon nanotube and fullerene molecules C60

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dc.contributor.authorAgelmenev, M.E.
dc.contributor.authorBratukhin, S.M.
dc.contributor.authorPolikarpov, V.V.
dc.contributor.authorBektasova, G. S.
dc.contributor.authorSabiev, S.Y.
dc.contributor.authorSalkeyva, A.K.
dc.date.accessioned2019-02-04T05:20:35Z
dc.date.available2019-02-04T05:20:35Z
dc.date.issued2017
dc.description.abstractThe paper presents the results of computer simulation of the behavior of nematic liquid crystals in the presence of fullerene molecules and a double wall carbon nanotube. 10 cases of arrangement of system components relative to each other were investigated. Arylpropargyl esters of phenols were used as nematic liquid crystals. It is shown that polarity complicates the processes taking place in the system. It was found that the temperature dependences of the information entropy of the liquid crystals correlate with a change in the orderliness of these compounds. It was found that the arrangement of fullerene molecules at the ends of carbon nanotubes leads to a decrease in the orderliness of the liquid crystals.ru_RU
dc.identifier.citationModeling of system that based on nematic liquid crystals, double wall carbon nanotube and fullerene molecules C60/Agelmenev M.E. [et al.]// Eurasian Physical Technical Journal. - 2017.- Vol. 14, No. 2(28).- p.57-62.ru_RU
dc.identifier.issn2413-2179
dc.identifier.urihttps://rep.buketov.edu.kz/handle/data/3548
dc.language.isoenru_RU
dc.publisherPublishing House of the KarSU named after E.A.Buketovru_RU
dc.relation.ispartofseriesEurasian Physical Technical Journal;Vol. 14, No. 2(28)
dc.subjectliquid crystalsru_RU
dc.subjectfullerenesru_RU
dc.subjectcarbon nanotubesru_RU
dc.subjectmodelingru_RU
dc.titleModeling of system that based on nematic liquid crystals, double wall carbon nanotube and fullerene molecules C60ru_RU
dc.typeArticleru_RU

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