СРАВНИТЕЛЬНЫЙ АНАЛИЗ КВАНТОВО-ХИМИЧЕСКИХ МЕТОДОВ ДЛЯ РАСЧЕТА ЭЛЕКТРОННЫХ ХАРАКТЕРИСТИК ПОЛИТИОФЕНОВ ИСПОЛЬЗУЕМЫХ В СОЛНЕЧНЫХ ЭЛЕМЕНТАХ

  • I. Nurgaliyev Института химии и физики полимеров АН РУз
  • N. Burkhanova Институт химии и физики полимеров АН РУз
  • S. Rashidova Института химии и физики полимеров АН РУз
Ключевые слова: полимер, анализ, спектр, макромолекула, кванто-химический, расчет, энергия, солнечный элемент, политиофен

Аннотация

In this paper, a comparative analysis of semiempirical quantum chemical methods for calculating the energy of highest occupied molecular orbital (EHOMO) for various polythiophenes used in hybrid solar cells is carried out.
The energies of the highest occupied ЕВЗМО (eV) molecular orbitals calculated by quantum-chemical methods. Models built using HyperChem 8.0. software

Биография автора

I. Nurgaliyev , Института химии и физики полимеров АН РУз

Доктор физико-математических наук, заведующий лаборатории

Литература

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Опубликован
2020-10-30
Как цитировать
Nurgaliyev , I., N. Burkhanova, и S. Rashidova. 2020. «СРАВНИТЕЛЬНЫЙ АНАЛИЗ КВАНТОВО-ХИМИЧЕСКИХ МЕТОДОВ ДЛЯ РАСЧЕТА ЭЛЕКТРОННЫХ ХАРАКТЕРИСТИК ПОЛИТИОФЕНОВ ИСПОЛЬЗУЕМЫХ В СОЛНЕЧНЫХ ЭЛЕМЕНТАХ ». EurasianUnionScientists 6 (9(78), 42-46. https://doi.org/10.31618/ESU.2413-9335.2020.6.78.1023.