arXiv (OAI Expanded)
open access
Full Minimal Coupling All-Electron Real-Time TDDFT for X-Ray-Matter Interactions
Standard real-time time-dependent density functional theory (RT-TDDFT) couples light to matter through a spatially uniform (dipole) vector potential, an approximation that breaks down in the X-ray regime, where the photon wavelength approaches interatomic scales. We present an all-electron, numeric-
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Tackling an accurate description of molecular reactivity with double-hybrid density functionals#178152
- Time as the Architect of Atoms: Emergence of Chemistry from Temporal Physics via Wave–Lump Coherence#90047
- Data publication: Overview of X-ray Thomson scattering measurements of extreme states of matter#437762
- Coulomb-mediated interactions of charge-transfer excitons in TMD lateral heterostructures#1105073
- X-ray Thomson scattering spectra from density functional theory molecular dynamics simulations based on a modified Chihara formula#464490
Record · ID 1110798
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive