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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Bibliographic Details
Main Authors: Shunsuke A. Sato, Hannes Hübener, Umberto De Giovannini, Angel Rubio
Format: Article
Language:English
Published: Nature Portfolio 2025-07-01
Series:npj Computational Materials
Online Access:https://doi.org/10.1038/s41524-025-01715-1
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