APA   Click to copy
Dehmani, Y., Lgaz, H., Alrashdi, A. A., Lamhasni, T., Abouarnadasse, S., & Chung, I.-M. (2021). Phenol adsorption mechanism on the zinc oxide surface: Experimental, cluster DFT calculations, and molecular dynamics simulations. Journal of Molecular Liquids, 324. https://doi.org/10.1016/j.molliq.2020.114993

Chicago/Turabian   Click to copy
Dehmani, Younes, Hassane Lgaz, Awad A. Alrashdi, Taibi Lamhasni, Sadik Abouarnadasse, and Ill-Min Chung. “Phenol Adsorption Mechanism on the Zinc Oxide Surface: Experimental, Cluster DFT Calculations, and Molecular Dynamics Simulations.” Journal of Molecular Liquids 324 (2021).

MLA   Click to copy
Dehmani, Younes, et al. “Phenol Adsorption Mechanism on the Zinc Oxide Surface: Experimental, Cluster DFT Calculations, and Molecular Dynamics Simulations.” Journal of Molecular Liquids, vol. 324, 2021, doi:10.1016/j.molliq.2020.114993.

@article{dehmani2021a,
  title = {Phenol adsorption mechanism on the zinc oxide surface: Experimental, cluster DFT calculations, and molecular dynamics simulations},
  year = {2021},
  journal = {Journal of Molecular Liquids},
  volume = {324},
  doi = {10.1016/j.molliq.2020.114993},
  author = {Dehmani, Younes and Lgaz, Hassane and Alrashdi, Awad A. and Lamhasni, Taibi and Abouarnadasse, Sadik and Chung, Ill-Min}
}