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...
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| Huvudupphov: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Utgiven: |
Nature Portfolio
2025-07-01
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| Serie: | npj Computational Materials |
| Länkar: | https://doi.org/10.1038/s41524-025-01715-1 |
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