Nanochemistry: Crystal Growth Simulations To Establish Physically Relevant Kinetic Parameters from the Empirical Kolmogorov–Johnson–Mehl–Avrami Model

Thursday, October 10, 2013

Crystal Growth Simulations To Establish Physically Relevant Kinetic Parameters from the Empirical Kolmogorov–Johnson–Mehl–Avrami Model

TOC Graphic

Chemistry of Materials

DOI: 10.1021/cm402751x

Eric D. Dill, Jacob C. W. Folmer and James D. Martin

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