“…Except Table 4 Values of solid surface energies at 0 K, c 0 s [41], temperature coefficients of solid surface energy, dc T s =dT [40], solid surface energies at room temperature, c RT s , ratios of grain boundary energy to solid surface energy, n [42][43][44][45][46], the grain boundary energies at room temperature and at 0 K, c RT gb and c 0 gb , for the metallic Cd, Co, Cr, Hf, Ir, Mo, Nb, Pd, Rh, Ru, Sn, Ta The n values are estimated as 1/3 when they are not available from the literature. Table 5 Lists of Gibbs free energy differences per unit volume between crystalline and amorphous states, DG v (293), strain energy density changes, DE 2 , grain boundary energies at room temperature, c RT gb , crystalline-amorphous interfacial energies, c ca [47], calculated critical grain sizes, D Ã 1 ð293Þ at room temperature, and experimentally observed minimum grain sizes by mechanical-milling, D Ã obs: , [48][49][50][51][52][53][54][55][56] elemental Ni, D Ã 1 ð0Þ is smaller than D Ã 1 ð293Þ for a certain metal. Fig.…”