Cite
Molecular dynamic simulation of uniaxial constrained conditions deformation of [001]-single crystals of aluminum bronze.
MLA
Nikonov, A.Yu., et al. “Molecular Dynamic Simulation of Uniaxial Constrained Conditions Deformation of [001]-Single Crystals of Aluminum Bronze.” AIP Conference Proceedings, vol. 2899, no. 1, Aug. 2023, pp. 1–9. EBSCOhost, https://doi.org/10.1063/5.0163105.
APA
Nikonov, A. Y., Lychagin, D. V., Bibko, A. A., & Novitskaya, O. S. (2023). Molecular dynamic simulation of uniaxial constrained conditions deformation of [001]-single crystals of aluminum bronze. AIP Conference Proceedings, 2899(1), 1–9. https://doi.org/10.1063/5.0163105
Chicago
Nikonov, A. Yu., D. V. Lychagin, A. A. Bibko, and O. S. Novitskaya. 2023. “Molecular Dynamic Simulation of Uniaxial Constrained Conditions Deformation of [001]-Single Crystals of Aluminum Bronze.” AIP Conference Proceedings 2899 (1): 1–9. doi:10.1063/5.0163105.