Article Versions Notes

Xu R, Zhou Z, Wang Y, Xiao H, Xu L, Ding Y, Li X, Li A, Fang G. First-Principles Molecular Dynamics Simulations on Water–Solid Interface Behavior of H₂O-Based Atomic Layer Deposition of Zirconium Dioxide. Nanomaterials. 2022; 12(24):4362. https://doi.org/10.3390/nano12244362

Xu, Rui, Zhongchao Zhou, Yingying Wang, Hongping Xiao, Lina Xu, Yihong Ding, Xinhua Li, Aidong Li, and Guoyong Fang. 2022. "First-Principles Molecular Dynamics Simulations on Water–Solid Interface Behavior of H₂O-Based Atomic Layer Deposition of Zirconium Dioxide" Nanomaterials 12, no. 24: 4362. https://doi.org/10.3390/nano12244362

Xu, R., Zhou, Z., Wang, Y., Xiao, H., Xu, L., Ding, Y., Li, X., Li, A., & Fang, G. (2022). First-Principles Molecular Dynamics Simulations on Water–Solid Interface Behavior of H₂O-Based Atomic Layer Deposition of Zirconium Dioxide. Nanomaterials, 12(24), 4362. https://doi.org/10.3390/nano12244362