Technical review: Time-dependent density functional theory for attosecond physics ranging from gas-phase to solids
Abstract First-principles electron dynamics calculations can be applied in the investigation of a wide range of ultrafast phenomena in attosecond physics. They offer unique microscopic insight into light-induced ultrafast phenomena in both gas and condensed phases of matter, and thus, they are a pow...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Portfolio
2025-07-01
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| Saila: | npj Computational Materials |
| Sarrera elektronikoa: | https://doi.org/10.1038/s41524-025-01715-1 |
| Etiketak: |
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