Using Evolutionary Algorithms and Ab Initio Calculations to Study the Crystal Structure of Intercalated Fe1/3TiS2 Compound

Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe 0.33 TiS 2 compound are made using evolutionary machine learning algorithms. Spin‒orbit interaction is considered, and the band structure and density of states are calculated.

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Veröffentlicht in:Bulletin of the Russian Academy of Sciences. Physics Jg. 88; H. 9; S. 1415 - 1422
Hauptverfasser: Chubarova, A. A., Mamonova, M. V.
Format: Journal Article
Sprache:Englisch
Veröffentlicht: Moscow Pleiades Publishing 01.09.2024
Springer Nature B.V
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ISSN:1062-8738, 1934-9432
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Abstract Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe 0.33 TiS 2 compound are made using evolutionary machine learning algorithms. Spin‒orbit interaction is considered, and the band structure and density of states are calculated.
AbstractList Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe 0.33 TiS 2 compound are made using evolutionary machine learning algorithms. Spin‒orbit interaction is considered, and the band structure and density of states are calculated.
Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe0.33TiS2 compound are made using evolutionary machine learning algorithms. Spin‒orbit interaction is considered, and the band structure and density of states are calculated.
Author Chubarova, A. A.
Mamonova, M. V.
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  givenname: M. V.
  surname: Mamonova
  fullname: Mamonova, M. V.
  organization: Dostoevsky Omsk State University
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Cites_doi 10.1126/science.aah4698
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10.3103/S1062873821090094
10.1002/adma.202008376
ContentType Journal Article
Copyright Pleiades Publishing, Ltd. 2024 ISSN 1062-8738, Bulletin of the Russian Academy of Sciences: Physics, 2024, Vol. 88, No. 9, pp. 1415–1422. © Pleiades Publishing, Ltd., 2024.
Pleiades Publishing, Ltd. 2024.
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Issue 9
Keywords crystal structure
ab initio calculations
intercalate
magnetic moment
evolutionary algorithm
density of states
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Snippet Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe 0.33 TiS 2 compound are made using evolutionary machine learning...
Ab initio calculations of the crystal structure and magnetic properties of intercalated Fe0.33TiS2 compound are made using evolutionary machine learning...
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SubjectTerms Crystal structure
Energy
Evolutionary algorithms
Genetic algorithms
Hadrons
Heavy Ions
Machine learning
Magnetic properties
Nuclear Physics
Optimization
Physics
Physics and Astronomy
Software packages
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Title Using Evolutionary Algorithms and Ab Initio Calculations to Study the Crystal Structure of Intercalated Fe1/3TiS2 Compound
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