“…Consequently, a vast number of research efforts have been attempted to improve the thermal stability, concentrating on the optimization of the compositions [5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22]. In an effort to stabilize the amorphous alloys, a series of strategies have been developed, aiming at minimizing the diffusion ability of the component atoms, which is considered as a prerequisite condition for the occurrence of crystallization: (i) enhancing the differences between atomic sizes by introducing atoms with much larger and/or much smaller sizes in order to improve the packing density of the component atoms, e.g., adding Y to Fe 63 Zr 8 Co 6 Al 1 -Mo 7 B 15 [5], Sc to Zr 52.5 Cu 17.9 Ni 14.6 Al 10 Ti 5 [6], O to Zr 80 Pt 20 [7], Si to Cu 47 Ti 34 Zr 11 Ni 8 [8], and B, Si and Pb to Zr 52.5 Cu 17.9 Ni 14.6 Al 10 Ti 5 [9], (ii) increasing the magnitude of negative heats of mixing between component elements in order to promote chemical short-range ordering and thus to limit long-range diffusion of atoms, e.g., adding Pd to Al-Y-Ni-based amorphous alloys [10], increasing B concentrations in Fe-Zr-B-Nb amorphous alloys [11], and adding Si to Al-Fe-La amorphous alloys [12], (iii) introducing component elements with very large atomic sizes and thus extremely low diffusion ability, e.g., selecting Hf as a component element in the Co-Hf-B system [13], and (iv) increasing the number of components as much as possible, namely, 'confusion principle' as suggested by Greer [14]. In order to achieve high thermal stability in the RS crystalline alloys, the elements that exhibit very low diffusivity in the matrix are usually selected as alloying elements.…”