Kinetic modeling of phase selection during non-equilibrium 48 solidification of a tungsten – carbon system

Abstract

53 Abstract 54 A dynamic computational model developed within the context of the classical theory of phase evolution was applied 55 to the W–C system to simulate the kinetics of phase selection during non-equilibrium solidification at 50%-C between 56 the thermodynamically stable WC and the metastable WC1 x and W2C. The kinetic variables used in the model… (More)

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