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Oligschleger, C., Facius, C., Kutz, H., Langen, C., Thumm, M., von Brühl, S., et al. (2009) Molecular Dynamics Simulation of Structural and Dynamic Properties of Selenium Structures with Different Degrees of Amorphization. Journal of Physics: Condensed Matter, 21, Article 405402.
https://doi.org/10.1088/0953-8984/21/40/405402

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