Electronic Structure of Rare-Earth Nickelates from First-Principles
This thesis demonstrates the value of theoretical approaches in the discovery of new superconducting materials. It reports a detailed study of the recently discovered nickel-oxide (nickelate) superconductors using multiple first-principles computational tools, from density functional theory to dynam...
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| Format: | Electrònic eBook |
| Idioma: | anglès |
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Cham :
Springer Nature Switzerland : Imprint: Springer,
2024.
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| Edició: | 1st ed. 2024. |
| Col·lecció: | Springer Theses, Recognizing Outstanding Ph.D. Research,
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| Accés en línia: | https://doi.org/10.1007/978-3-031-71548-8 |
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| Sumari: | This thesis demonstrates the value of theoretical approaches in the discovery of new superconducting materials. It reports a detailed study of the recently discovered nickel-oxide (nickelate) superconductors using multiple first-principles computational tools, from density functional theory to dynamical mean field theory. In the context of superconductivity, discoveries have generally been linked to serendipitous experimental discovery; this thesis reports some of the few examples of predictions of new superconductors that have later been realized in practice, a prime example of the significance of the methodology it expounds. Overall, it represents a seminal systematic work in the electronic structure theory of the emergent field of nickelate superconductivity. |
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| Descripció física: | XIII, 102 p. 41 illus., 39 illus. in color. online resource. |
| ISBN: | 9783031715488 |
| ISSN: | 2190-5061 |
| DOI: | 10.1007/978-3-031-71548-8 |