Table 1. Results for the global fit parameters A, and R obtained by fitting equations (36) and (41) to the correlation functions of nanocrystalline Co and Ni displayed in Fig. 14 ▸ .

	Co [equation (36)]	Co [equation (41)]	Ni [equation (36)]	Ni [equation (41)]
A (pJ m)	54.6 (6)	29.1 (6)	15.1 (1)	13.7 (4)
	13.4 (0)	4.0 (1)	5.6 (0)	0.5 (1)
R (nm)	10.2 (1)	8.2 (6)	9.9 (1)	13.0 (1)