Hi every one,
I am new to this field and I am having difficulties in guessing the starting values for my experimental data for fitting.
My sample is ceramic with a dominant bulk region as seen in the screenshot attached.
my fitting circuit is this s(p(R1,CPE),p(R2,CPE),R3), from bricklayer model.
p(R1,CPE) = grain interior
p(R2,CPE) = grain boundary
R3= electrode.
My question is, how do I obtain the starting values for the fitting.
Thanks in anticipation.