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Модель молекулярного переключателя на основе молекулы пероксида водорода

Authors: Lopatkin, Yurii Mykhailovych;

Модель молекулярного переключателя на основе молекулы пероксида водорода

Abstract

Выявлена существенная зависимость вида потенциальной поверхности молекулы Н2О2 и высоты барьера при вращении фрагментов молекулы вокруг О−О-связи от величины внешнего электрического поля, вид которой позволяет рассматривать молекулу пероксида водорода в качестве модели электронного переключателя, что может представлять интерес для молекулярной электроники. В работе показано, что молекула пероксида имеет два хорошо различимых устойчивых состояния с достаточно длительным временем жизни и хорошо управляема для возможного перевода её в любое из двух чётко определяемых состояний системы. Эти свойства молекулы могут быть использованы для моделирования наноэлектронных цепей. При цитировании документа, используйте ссылку http://essuir.sumdu.edu.ua/handle/123456789/35579

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Keywords

Влияние электрического поля, Потенциальная поверхность, 941, Молекулярный переключатель, 993, Нанофизика, Энергетическая структура

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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