Abstract
A statistical method for the analysis of the chemical and magnetic ordering in multicomponent amorphous substances is developed. The model assumes that the amorphous state is that of a crystal with a high level of defects. The Hamiltonian allows for the existence of multiparticle and multispin interaction potentials. The magnetic interactions are of the Ising type. The spin value is not limited. Multiparticle radial distribution functions and multispin correlation functions are used for the description of the atomic and magnetic structure. The internal energy is represented as a low-temperature expansion.
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