DFT studies of BaTiO3
The structure of stable phases is investigated using first-principle calculations based on the functionals: LDA, GGA and newly developed general-purpose heavily constrained and appropriately normalized meta GGAfunctional (SCAN). The purpose of this study is to theoretically study the atomic displac...
Saved in:
| Main Authors: | Т.М. Инербаев, Ж.Е. Зәкиева, Ф.У. Абуова, А.У. Абуова, С.А. Нуркенов, Г.А. Каптагай |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Academician Ye.A. Buketov Karaganda University
2023-06-01
|
| Series: | Қарағанды университетінің хабаршысы. Физика сериясы |
| Subjects: | |
| Online Access: | https://phs.buketov.edu.kz/index.php/physics-vestnik/article/view/527 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Theoretical study of the Ni–C system in the pressure range of 0–100 GPa
by: А.У. Абуова, et al.
Published: (2021-12-01) -
Enhancement of ferroelectricity in perovskite BaTiO<sub>3</sub> epitaxial thin films by sulfurization
by: Xuan Luc Le, et al.
Published: (2024-09-01) -
Subsurface Oxygen Vacancy Mediated Surface Reconstruction and Depolarization of Ferroelectric BaTiO3 (001) Surface
by: Jeehun Jeong, et al.
Published: (2025-04-01) -
Phthalocyanine and metal phthalocyanine are hole transport buffer layers for perovskite solar cell fabrication
by: Т.М. Мұқаметқали, et al.
Published: (2024-09-01) -
Structure, dielectric and piezoelectric characteristics of the modified by Bi2O3 and Mn2O3 oxides binary BiFeO3-BaTiO3 ceramics
by: E. S. Esin, et al.
Published: (2025-08-01)