Time-Dependent Density Functional Theory for Atomic Collisions: A Progress Report
In this paper, the current status of time-dependent density functional theory (TDDFT)-based calculations for ion–atom collision problems is reviewed. Most if not all reported calculations rely on the semiclassical approximation of heavy particle collision physics and the time-dependent Kohn–Sham (TD...
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| Format: | Article |
| Language: | English |
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MDPI AG
2024-06-01
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| Series: | Atoms |
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| Online Access: | https://www.mdpi.com/2218-2004/12/6/31 |