Investigation of the crystal structure of the intercalated compound Fe1/3TiS2 by evolutionary searching and ab initio calculations
- Authors: Chubarova A.A.1, Mamonova M.V.1
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Affiliations:
- Dostoevsky Omsk State University
- Issue: Vol 88, No 9 (2024)
- Pages: 1400–1407
- Section: Condensed Matter Physics
- URL: https://journals.rcsi.science/0367-6765/article/view/283395
- DOI: https://doi.org/10.31857/S0367676524090108
- EDN: https://elibrary.ru/ODJSAM
- ID: 283395
Cite item
Abstract
We presented ab initio calculations of the crystal structure and magnetic properties of the intercalation compound Fe0.33TiS2 using evolutionary machine learning algorithm. The spin-orbit interaction has been taken into consideration and the band structure and density of states have been calculated.
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About the authors
A. A. Chubarova
Dostoevsky Omsk State University
Author for correspondence.
Email: chubarovaaa@omsu.ru
Russian Federation, Omsk
M. V. Mamonova
Dostoevsky Omsk State University
Email: chubarovaaa@omsu.ru
Russian Federation, Omsk
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