Abstract
The impact of nonisothermal conditions on the kinetics and microstructure associated with a first-order phase transformation is investigated using simulation and a correlation function formalism. More specifically, equal-time correlation functions and microstructural descriptors of grain area are calculated using an N-fold Monte Carlo simulation and compared directly with their theoretical counterparts for a range of heating rates. Finally, connections between these results and those obtained experimentally via calorimetry and microscopy are discussed.
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