We demonstrate the possibilities of classical integral equations (HNC approach) and ab initio quantum simulations (DFT-MD) to yield structural properties of warm dense matter needed to model and interpret X-ray scattering signals. For that goal, the electronic as well as the ionic structure is neede
K−-proton scattering and the Λ (1405) in dense matter
✍ Scribed by Volker Koch
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 471 KB
- Volume
- 337
- Category
- Article
- ISSN
- 0370-2693
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