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   <subfield code="a">Computer simulation of the coagulation of supersaturated Pb-Al solutions</subfield>
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   <subfield code="a">Molecular dynamics (MD) simulations with embedded atom method many-particle potentials are used to study Al solute coagulation in supersaturated Pb-Al solutions and to assess the process kinetics as a function of solute concentration and temperature. Coagulation proceeds through the growth of solute clusters as a result of consecutive attachment of separate solute atoms and small clusters to larger clusters. The coagulation rate is a weak function of temperature, suggesting that the process is not thermally activated. The forming aluminum clusters have an amorphous structure. The simulation time used (on the order of several million MD time steps, or ∼10−9 s) is insufficient for spontaneous crystallization of the amorphous aluminum clusters.</subfield>
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