Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study
Source abstract
Abstract
Abstract Molecular dynamic simulation was used to study mechanism of self-propagating waves of explosive crystallization (devitrification) in the CuTi metallic glass. Processes in thin rectangular samples composed of one to two million atoms were simulated and compared with experimental data. It was shown that the nucleation of primary crystalline clusters occurs homogeneously due to spontaneous fluctuations of atomic structure; the clusters not
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Research context
OpenAlex topics: Metallic Glasses and Amorphous Alloys · Material Dynamics and Properties · Phase-change materials and chalcogenides
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References (40)
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