Data for "Modeling the Phase-Change Memory Material, Ge2Sb2Te5, with a Machine-Learned Interatomic Potential"
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https://www.repository.cam.ac.uk/handle/1810/279038
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资源简介：
This data set contains: 1. Trajectories of glass and liquid Ge2Sb2Te5 models generated with the GAP. There are 5 models labeled 001-005 of 315 atoms and one large model of 7,200 atoms labeled 7K. 2. Structural analysis data including: radial distribution functions, rings, voids, tetrahedral angular order parameters. 3. The inter-atomic potential used to carry out the simulations. 4. The crystallization trajectory of one of the GAP models is provided separately due to the size.
提供机构：
Apollo - University of Cambridge Repository
创建时间：
2018-08-29
