Abstract
By applying the reverse Monte Carlo (RMC) simulation technique to X-ray and neutron diffraction data of amorphous Ti 67Ni 33, a set of atomic coordinates is obtained, which forms a realistic representation of the metallic glass structure. The atomic positions are analyzed in terms of partial radial distribution functions, nearest-neighbour and bond-angle distributions, and are compared with previously obtained RMC results for Ni 81B 19. Similarities and differences are discussed in terms of composition and atomic size.
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