Group Conductivity and Nonadiabatic Born Effective Charges of Disordered Metals, Warm Dense Matter, and Hot Dense Plasma
arXiv:2408.16230 · doi:10.1103/PhysRevLett.134.095102
Abstract
The average ionization state is a critical parameter in plasma models for charged particle transport, equation of state, and optical response. The dynamical or nonadiabatic Born effective charge (NBEC), calculated via first principles time-dependent density functional theory, provides exact ionic partitioning of bulk electron response for both metallic and insulating materials. The NBEC can be trivially transformed into a ''group conductivity," that is, the electron conductivity ascribed to a subset of ions. We show that for disordered metallic systems, such as warm dense matter (WDM) and hot dense plasma, the static limit of the NBEC is different from the average ionization state, but that the ionization state can be extracted from the group conductivity even in mixed systems. We demonstrate this approach using a set of archetypical examples, including cold and warm aluminium, low- and high- density WDM carbon, and a WDM carbon-beryllium-hydrogen mixture.
7 pages, 3 figures + supplemental material = 11 pages, 5 figures. Content matches published version to appear in Physical Review Letters
References in corpus (9)
- Electronic Density Response of Warm Dense Matter
- Carbon ionization at Gbar pressures: an ab initio perspective on astrophysical high-density plasmas
- Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects
- Mixed Stochastic-Deterministic Time-Dependent Density Functional Theory: Application to Stopping Power of Warm Dense Carbon
- Born effective charges and vibrational spectra in super and bad conducting metals
- Stochastic and Mixed Density Functional Theory within the projector augmented wave formalism for the simulation of warm dense matter
- Accelerating Nonequilibrium Green functions simulations: the G1-G2 scheme and beyond
- Optical and Transport Properties of Plasma Mixtures from Ab Initio Molecular Dynamics
- Electric polarization and magnetization in metals