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Please use this identifier to cite or link to this item: https://oldena.lpnu.ua/handle/ntb/35917
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dc.contributor.authorKostrobij, P. P.-
dc.contributor.authorBeznosiuk, A. V.-
dc.contributor.authorDmytruk, V. A.-
dc.contributor.authorPolovyi, V. Y.-
dc.date.accessioned2017-02-20T13:26:16Z-
dc.date.available2017-02-20T13:26:16Z-
dc.date.issued2016-
dc.identifier.citationModeling of Pt-catalyst surface influence on characteristics of oxygen and carbon monoxide molecules / P. P. Kostrobij, A. V. Beznosiuk, V. A. Dmytruk, V. Y. Polovyi // Mathematical Modeling and Сomputing. – 2016. – Volume 3, number 1. – Р. 43–50. – Bibliography: 18 titles.uk_UA
dc.identifier.urihttps://ena.lpnu.ua/handle/ntb/35917-
dc.description.abstractA simple mathematical model of Pt-catalyst surface influence on both carbon monoxide and oxygen molecules behavior is considered. It is shown that an electric field, which is located in a near-surface layer of the Pt-catalyst, leads to a significant change of both the dipole moment and the equilibrium interatomic distance. Розглянуто просту математичну модель впливу поверхнi Pt-каталiзатора на поведiнку молекул чадного газу та кисню. Показано, що електричне поле, локалiзоване в приповерхневому шарi Pt-каталiзатора, призводить до значної змiни дипольного моменту та рiвноважної мiжатомної вiдстанi.uk_UA
dc.language.isoenuk_UA
dc.publisherPublishing House of Lviv Polytechnic National Universityuk_UA
dc.subjectдвоатомнi молекули в електричному полiuk_UA
dc.subjectявище каталiзуuk_UA
dc.subjectпiвобмежений металuk_UA
dc.subjectdiatomic molecule in electric fielduk_UA
dc.subjectcatalyst phenomenonuk_UA
dc.subjectsemi-bounded metaluk_UA
dc.titleModeling of Pt-catalyst surface influence on characteristics of oxygen and carbon monoxide moleculesuk_UA
dc.title.alternativeМоделювання впливу поверхнi Pt-каталiзатора на характеристики молекул кисню i окису вуглецюuk_UA
dc.typeArticleuk_UA
Appears in Collections:Mathematical Modeling And Computing. – 2016. – Vol. 3, No. 1

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