We present microscopic calculations of the chemical short-range order in amorphous and liquid alloys of two transition metals. Our approach is based on a model one-band tight-binding Hamiltonian and a thermodynamic variational technique founded on the Gibbs-Bogolyubov inequality and a hard-sphere Yukawa fluid as a reference system. We calculate the Bhatia-Thornton partial structure factors of Niₓ{Ti}_{1{{-}}x}$ and ${Ni}ₓZr_1-x alloys and find good agreement with experiment.
No takes yet. Share an insight, caveat, or question.
Pasturel et al. (1986) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: