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Journal: Materials, 2021
Volume: 14
Number: 5206

Article: Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption Spectroscopy
Authors: by Dmitry Bocharov, Inga Pudza, Konstantin Klementiev, Matthias Krack and Alexei Kuzmin
Link: https://www.mdpi.com/1996-1944/14/18/5206

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