This supplementary material systematically supports the main text research, covering six parts: S1 demonstrates the bulk state evolution along the kz direction in Mn(Bi₁₋ₓSbₓ)₂Te₄ (x=0.1) through phot
Files for LAMMPS simulations (structure,input commands,forcefield parameters) and Vol-Temp analysis scripts for 4 methods. See README.txt within 'parameters' (LAMMPS), and 'scripts' folders (Analysis)
SAXS Monomers Comparison, Tel22 (Na+) at C = 4.5 mM, PAGE, Estimate of the CD Com- ponent of the Dimeric Fraction, Summary of the Fitting Pa- rameters.
