Effects of temperature and CO2 concentration on the early stage nucleation of calcium carbonate by reactive molecular dynamics simulations.

MLA

Qin, Ling, et al. “Effects of Temperature and CO2 Concentration on the Early Stage Nucleation of Calcium Carbonate by Reactive Molecular Dynamics Simulations.” Journal of Chemical Physics, vol. 160, no. 23, June 2024, pp. 1–13. EBSCOhost, https://doi.org/10.1063/5.0213151.

APA

Qin, L., Yang, J., Bao, J., Sant, G., Wang, S., Zhang, P., Gao, X., Wang, H., Yu, Q., Niu, D., & Bauchy, M. (2024). Effects of temperature and CO2 concentration on the early stage nucleation of calcium carbonate by reactive molecular dynamics simulations. Journal of Chemical Physics, 160(23), 1–13. https://doi.org/10.1063/5.0213151

Chicago

Qin, Ling, Junyi Yang, Jiuwen Bao, Gaurav Sant, Sheng Wang, Peng Zhang, Xiaojian Gao, et al. 2024. “Effects of Temperature and CO2 Concentration on the Early Stage Nucleation of Calcium Carbonate by Reactive Molecular Dynamics Simulations.” Journal of Chemical Physics 160 (23): 1–13. doi:10.1063/5.0213151.