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Математическая модель селективной нанопоры

Математическая модель селективной нанопоры

Abstract

Изучаются селективные свойства углеродной нанопоры по отношению к сепарации метан-гелиевых смесей. После построения модели нанопоры, выбирается энергия взаимодействия наночастицы структуры с движущейся молекулой. Проницаемость полученного фильтрующего элемента определяется методом молекулярной баллистики. Математическое моделирование описанной задачи демонстрирует хорошие селективные свойства углеродной нанопоры в отношении разделения метан-гелиевой смеси. По результатам расчетов выбраны оптимальные характеристики нанопоры, обеспечивающие наивысшую степень разделения рассматриваемых газов.

Related Organizations
Keywords

мембраны, сепарация газов, наночастицы, нанопоры, поле потенциальных сил, численные методы, фильтрация, движение молекул, разделение газов

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    popularity
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    influence
    This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
Green