jaxrts.form_factors.form_factor_lowering_10

jaxrts.form_factors.form_factor_lowering_10(k: Quantity, binding_E: Quantity, Z_core: float, Z_A: float, Z_squared_correction: bool) Quantity[source]

Calculate the form factor lowering for the 1s orbital. See [Döppner et al., 2023]. Calculates the effective charge from the binding energies (incl. IPD) from form_factor_lowering_Zeff_10(). Then, insert this effective charge in the function from [Pauling and Sherman, 1932], pauling_f10().

Parameters:
  • k (Quantity) – The scattering vector.

  • binding_E (Quantity) – The binding energies of the two 1s electrons. Has to be an array with 2 entries. Note that this potentially has to be reduced by the IPD.

  • Z_core (float) – Average number of bound electrons to the core.

  • Z_A (float) – Atomic number of the element, i.e., number of protons in the core.

  • Z_squared_correction (bool) – If True, the quadratic correction term discussed above is added to better match the zero IPD limit.

Examples using jaxrts.form_factors.form_factor_lowering_10

Plot form factor lowering effect for Beryllium

Plot form factor lowering effect for Beryllium

Zero IPD limit form factor lowering

Zero IPD limit form factor lowering