Liu, X., Bai, X., Zhong, W., Deng, X., & Liang, T. (2023). Investigation for Carbonation Mechanism of Tobermorite 9 Å: A Combination of DFT and Ab Initio Molecular Dynamics Study. Advanced Theory & Simulations, 6(1), 1. https://doi.org/10.1002/adts.202200729
Chicago Style (17th ed.) CitationLiu, Xiaotong, Xiaolin Bai, Wei Zhong, Xiangsheng Deng, and Tianshui Liang. "Investigation for Carbonation Mechanism of Tobermorite 9 Å: A Combination of DFT and Ab Initio Molecular Dynamics Study." Advanced Theory & Simulations 6, no. 1 (2023): 1. https://doi.org/10.1002/adts.202200729.
MLA (9th ed.) CitationLiu, Xiaotong, et al. "Investigation for Carbonation Mechanism of Tobermorite 9 Å: A Combination of DFT and Ab Initio Molecular Dynamics Study." Advanced Theory & Simulations, vol. 6, no. 1, 2023, p. 1, https://doi.org/10.1002/adts.202200729.