Study of high-temperature behaviour of ZnO by ab initio molecular dynamics simulations and X-ray absorption spectroscopy

Bocharov D, Pudza I, Klementiev K, Krack M & Kuzmin A
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Bocharov, D., Pudza, I., Klementiev, K., Krack, M., & Kuzmin, A. (2021). Study of high-temperature behaviour of ZnO by ab initio molecular dynamics simulations and X-ray absorption spectroscopy. Materials, 14(18), 5206 (9 pp.). https://doi.org/10.3390/ma14185206