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| Title | Electronic Structure of Rare-Earth Nickelates from First-Principles |
| Author(s) | LaBollita, Harrison |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIII, 102 p. 41 illus., 39 illus. in color : online resource |
| Abstract Note | 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 |
| ISBN,Price | 9783031715488 |
| Keyword(s) | 1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. EBOOK
5. EBOOK - SPRINGER
6. ELECTRONIC DEVICES
7. ELECTRONIC STRUCTURE
8. Electronic Structure Calculations
9. MATERIALS SCIENCE
10. MATHEMATICAL PHYSICS
11. QUANTUM CHEMISTRY
12. SOLID STATE PHYSICS
13. Structure of Condensed Matter
14. SUPERCONDUCTIVITY
15. SUPERCONDUCTORS
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| Item Type | eBook |
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Circulation Data
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Call# | Status | Issued To | Return Due On | Physical Location |
| I13161 |
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