Xu, Y., Zhou, Y., Wang, X., Zhang, W., Ma, E., Deringer, V. L., & Mazzarello, R. (2022). Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations. Advanced materials (Weinheim), 34(11), e2109139-n/a. https://doi.org/10.1002/adma.202109139
Chicago Style (17th ed.) CitationXu, Yazhi, Yuxing Zhou, Xu‐Dong Wang, Wei Zhang, En Ma, Volker L. Deringer, and Riccardo Mazzarello. "Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations." Advanced Materials (Weinheim) 34, no. 11 (2022): e2109139-n/a. https://doi.org/10.1002/adma.202109139.
MLA (9th ed.) CitationXu, Yazhi, et al. "Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations." Advanced Materials (Weinheim), vol. 34, no. 11, 2022, pp. e2109139-n/a, https://doi.org/10.1002/adma.202109139.