Bocharov, D.; Pudza, I.; Klementiev, K.; Krack, M.; Kuzmin, A.
Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption Spectroscopy. Materials 2021, 14, 5206.
https://doi.org/10.3390/ma14185206
AMA Style
Bocharov D, Pudza I, Klementiev K, Krack M, Kuzmin A.
Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption Spectroscopy. Materials. 2021; 14(18):5206.
https://doi.org/10.3390/ma14185206
Chicago/Turabian Style
Bocharov, Dmitry, Inga Pudza, Konstantin Klementiev, Matthias Krack, and Alexei Kuzmin.
2021. "Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption Spectroscopy" Materials 14, no. 18: 5206.
https://doi.org/10.3390/ma14185206
APA Style
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.
https://doi.org/10.3390/ma14185206