1. D. S. Sholl, J. A. Steckel, Density Functional Theory: a practical introduction, Wiley, 2009, 238 p.
2. R. M. Martin, Electronic structure: basic theory and practical methods, 2nd ed., Cambridge University Press, 2020, 791 p.
3. A. V. Kolobov and J. Tominaga, Chalcogenides: metastability and phase-change phenomena, Springer, 2012, 288 p.
4. A. V. Kolobov, Distortion-triggered loss of long-range order in solids with bonding energy hierarchy, Nature Chemistry, 3 (2011) 311
5. Xian-Bin Li, X. Q. Liu, Xin Liu, Dong Han, Z. Zhang, X. D. Han, Hong-Bo Sun, and S. B. Zhang, Role of electronic excitation in the amorphization of Ge-Sb-Te alloys, Phys. Rev. Lett., 107 (2011) 015501
6. Y. Zheng, W. Song, Zh. Song, Y. Zhang, T. Xin, C. Liu, Y. Xue, S. Song, Bo Liu, X. Lin, V. G. Kuznetsov, I. I. Tupitsyn, A. V. Kolobov, Y. Cheng, A Complicated Route from Disorder to Order in Antimony-Tellurium Binary Phase Change Materials, Advanced Science, 11 (2024) 2301021
7. O. A. El Kheir, L. Bonati, M. Parrinello and M. Bernasconi, Unraveling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential, npj Computational Materials, 10 (2024) 33