| Literature DB >> 25679563 |
Jean Clérouin1, Grégory Robert1, Philippe Arnault1, Christopher Ticknor2, Joel D Kress2, Lee A Collins2.
Abstract
A recent and unexpected discrepancy between ab initio simulations and the interpretation of a laser shock experiment on aluminum, probed by x-ray Thomson scattering (XRTS), is addressed. The ion-ion structure factor deduced from the XRTS elastic peak (ion feature) is only compatible with a strongly coupled out-of-equilibrium state. Orbital free molecular dynamics simulations with ions colder than the electrons are employed to interpret the experiment. The relevance of decoupled temperatures for ions and electrons is discussed. The possibility that it mimics a transient, or metastable, out-of-equilibrium state after melting is also suggested.Entities:
Year: 2015 PMID: 25679563 DOI: 10.1103/PhysRevE.91.011101
Source DB: PubMed Journal: Phys Rev E Stat Nonlin Soft Matter Phys ISSN: 1539-3755