Логотип репозитория
Коллекции
Публикации
Проекты и финансирование
Исследователи
Подразделения
Журналы
Аналитика
Ещё
Новый пользователь? Нажмите здесь, чтобы зарегистрироваться.Забыли пароль?
  1. Главная
  2. Қазақ ұлттық қыздар педагогикалық университеті / Казахский национальный женский педагогический университет
  3. Жарияланымдар / Публикации
  4. Журнал мақалалары / Статьи в журналах
  5. AB-INITIO CALCULATIONS OF THE RHODIUM-DOPED (001) SURFACE OF THE RHOMBOHEDRAL PHASE BaTiO3
Загрузка...
Изображение-миниатюра

AB-INITIO CALCULATIONS OF THE RHODIUM-DOPED (001) SURFACE OF THE RHOMBOHEDRAL PHASE BaTiO3

Автор(ы)
Zh. Ye. Zakiyeva
Talgat M. Inerbaev
Aisulu U. Abuova
Fatima U. Abuova
N. A. Merali
Ulzhan Zh. Tolegen
G. A. Kaptagay
Дата публикации
30 июня 2024 г.
Тип
journal article
Журнал
NNC RK Bulletin
Выпуск
2
Первая страница
104
Последняя страница
109
DOI
10.52676/1729-7885-2024-2-104-109
ISSN
1729-7516
Аннотация
The advancement of effective, durable, and economically viable photocatalytic systems aimed at solar-driven water splitting into hydrogen and oxygen represents a strategically vital pathway for future fuel and chemical production from renewable sources. Water splitting is a promising strategy for the sustainable production of renewable hydrogen and for addressing the global energy and environmental crisis. However, the large-scale application of this method is limited by the low efficiency and high cost of solar water splitting systems. The search for economical, efficient, and stable photocatalysts is crucial in the development of solar water splitting technologies. Perovskite-based photocatalysts have recently attracted considerable attention for use in solar water splitting processes due to their simple structure and flexible composition. BaTiO3 is a promising photocatalyst because of its adjustable electronic structure. Initially considered a poor photocatalyst due to its wide band gap, this material has become the focus of various strategies aimed at reducing the band gap. In this paper, we study the effect of Rh doping on the electronic structure of the (001) BaTiO3 perovskite surface. Theoretical results show that Rh atoms can occupy both sites simultaneously, or only Ti sites, or Ba sites. The electronic structure was modeled for two conditions. When Rh atoms occupy one Ba position and one Ti position, the electronic structure shows the presence of an acceptor level within the band gap above the Fermi level, effectively reducing the band gap of the material.
Темы

rhodium doping

barium titanate

rhombohedral phase

(001) surface

perovskite photocatal...

solar water splitting...

band gap narrowing

electronic structure

acceptor levels

hydrogen production

Области науки (FoS)

Energy

Renewable Energy, Sus...

Файл(ы)
Загрузка...
Изображение-миниатюра
Скачать
Название

W4400732424.pdf

Описание
Полный текст в открытом доступе, лицензия cc-by; источник: https://journals.nnc.kz/jour/article/download/652/470
Размер

2,34 MB

Формат

Adobe PDF

Контрольная сумма

(MD5):ee7270737971c6c0a77f86931c4fd9de

Показатели
Get Involved!
  • Source Code
  • Documentation
  • Slack Channel
Make it your own

DSpace-CRIS can be extensively configured to meet your needs. Decide which information need to be collected and available with fine-grained security. Start updating the theme to match your Institution's web identity.

Need professional help?

The original creators of DSpace-CRIS at 4Science can take your project to the next level, get in touch!

Платформа: DSpace footer.extension-by footer.link.4science

  • Настройки специальных возможностей
  • Политика конфиденциальности
  • Пользовательское соглашение
  • Отправить отзыв