Характеристики компонентів нанокластерної підсистеми гетеропереходів

A calculation and analysis of the characteristics of nanocluster (NC) subsystem components as structural elements for silicon electronics materials have been performed. Effective computational models were selected to evaluate the structural, energetic, and kinetic characteristics of NCs of various s...

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Veröffentlicht in:Технологія та конструювання в електронній апаратурі
Datum:2026
Heft:1
Сторінки:9-16
ISSN:3083-6549
Автори та афіліації:
  • Volodymyr Kovalchuk — Odesa Technological University IT STEP, Ukraine — ORCID: 0000-0001-7460-8092
  • Dmytro Korban — National University «Odesa Maritime Academy», Ukraine — ORCID: 0000-0002-6798-2526
  • Maxim Yakovenko — South Ukrainian National Pedagogical University named after K. D. Ushynsky, Odesa, Ukraine
Ключові слова:electronic structure, наноструктуровані елементи, наноматеріали, nanosystems, наноструктура, nano2, гетероструктура, nanolayered covering, наношерсткість, молекулярні нанокластери
Hauptverfasser: Kovalchuk, Volodymyr, Korban, Dmytro, Yakovenko, Maxim
Format: Artikel
Sprache:Ukrainisch
Veröffentlicht: PE "Politekhperiodika", Book and Journal Publishers 2026
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Online Zugang:https://www.tkea.com.ua/index.php/journal/article/view/TKEA2026.1.09
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Назва журналу:Technology and design in electronic equipment
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Technology and design in electronic equipment
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Zusammenfassung:A calculation and analysis of the characteristics of nanocluster (NC) subsystem components as structural elements for silicon electronics materials have been performed. Effective computational models were selected to evaluate the structural, energetic, and kinetic characteristics of NCs of various sizes. To analyze geometric topology stability and electron density distribution, a physical model based on quantum-chemical methods and interatomic interaction potentials is proposed. Atomic structure optimization and electronic property analysis of silicon nanostructures revealed that chemical bond lengths increase during cationization and decrease during anionization. The influence of the matrix environment on nanocluster properties was analyzed. A phenomenon defined as the “switching” of interatomic chemical bonds within the nanocluster was identified. This effect yields practical optical capabilities that can be utilized to design color-sensitive semiconductor devices.
ISSN:3083-6549
DOI:10.15222/TKEA2026.1.09