jaxrts.free_free.S0_ee_RPA

jaxrts.free_free.S0_ee_RPA(k: Quantity, T_e: Quantity, n_e: Quantity, E: Quantity | list, chem_pot: Quantity, lfc: Quantity = 0.0, rpa_rewrite: bool = True) → Array[source]

Calculates the free electron dynamics structure using the quantum corrected Salpeter approximation of the electron dielectric response function.

Parameters:

  • k (Quantity) – Length of the scattering number (given by the scattering angle and the energies of the incident photons (unit: 1 / [length]).

  • T_e (Quantity) – The electron temperature.

  • n_e (Quantity) – The electron number density.

  • E (Quantity | List) – The energy shift for which the free electron dynamic structure is calculated. Can be an interval of values.

  • chem_pot (Quantity) – The chemical potential in units of energy.

  • rpa_rewrite (bool, default True) – Use the rewrite of the RPA dielectric function from [Chapman, 2015], rather than [Schörner et al., 2023].

Returns:

S0_ee (jnp.ndarray) – The free electron dynamic structure.

Examples using jaxrts.free_free.S0_ee_RPA

Showing the relevance of the Born Mermin Approximation

Showing the relevance of the Born Mermin Approximation