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Abstract
AbstractA consistent description of phase equilibrium and surface phenomena in binary systems containing monodisperse spherical nanoparticles of arbitrary (including nanoscale) size is presented in the context of the classical method with separating surfaces. Using the obtained relations, we have calculated the composition of coexisting phases and interface layer, and interfacial tension on the boundary between nanoparticles and the matrix at different temperatures in Ti-Mo system. The results of the calculations are consistent with the available experimental data.
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