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We use ab initio molecular dynamics (AIMD) simulations to build an amorphous model of GeSb2Te4 and nanosecond-long annealing AIMD simulations to construct its Time-Temperature-Transformation (TTT) and Continuous-Heating-Transformation (CHT) diagrams. The critical cooling rate for amorphous GeSb2Te4, derived from the “nose” of the TTT diagram, is in the range 470–1100 K/ns. The Kissinger analysis of...
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