Crystallization properties of a supercooled metallic liquid
Dongping Qi, Lu Jiang, S. Wang
Abstract
Dongping Qi, Lu Jiang, S. Wang
Abstract
With the aid of molecular-dynamics technique, a calculation of the thermodynamic and structural properties of the crystallization of a supercooled metallic liquid is presented. The calculated results demonstrate a number of features of this crystallization. It now appears that the transition associated with this crystallization is a first-order-like phase transition in the Ehrenfest scheme.
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With the aid of molecular-dynamics technique, a calculation of the thermodynamic and structural properties of the crystallization of a supercooled metallic liquid is presented. The calculated results demonstrate a number of features of this crystallization. It now appears that the transition associated with this crystallization is a first-order-like phase transition in the Ehrenfest scheme.
Key concepts: Supercooling, Crystallization, Materials science, Thermodynamics, Molecular dynamics, Phase transition, Phase (matter), Chemical physics