find_interfaces_coordinates#

find_interfaces_coordinates(input_df, solid_types, liquid_types)[source]#

Calculate the solid/liquid interface coordinates for an interfacial system.

Parameters:
input_dfpd.DataFrame

Input DataFrame of 1D atomic density profiles.

solid_typeslist

List of atom types composing the solid phase.

liquid_typeslist

List of atom types composing the liquid phase.

Returns:
tuple

Left liquid interface, left solid interface, right solid interface, and right liquid interface coordinates.