Hassane LGAZ, PhD, MRSC

Associate Professor of Chemistry | Hanyang University ERICA, South Korea

Center for Creative Convergence Education; Innovative Durable Building and Infrastructure Research Center

Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review

Journal article

Chandrabhan Verma, H. Lgaz, D.K. Verma, Eno E. Ebenso, I. Bahadur, M.A. Quraishi
Journal of Molecular Liquids, vol. 260, 2018, pp. 99 – 120

DOI: 10.1016/j.molliq.2018.03.045

Cite

APA Click to copy
Verma, C., Lgaz, H., Verma, D. K., Ebenso, E. E., Bahadur, I., & Quraishi, M. A. (2018). Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review. Journal of Molecular Liquids, 260, 99–120. https://doi.org/10.1016/j.molliq.2018.03.045

Chicago/Turabian Click to copy
Verma, Chandrabhan, H. Lgaz, D.K. Verma, Eno E. Ebenso, I. Bahadur, and M.A. Quraishi. “Molecular Dynamics and Monte Carlo Simulations as Powerful Tools for Study of Interfacial Adsorption Behavior of Corrosion Inhibitors in Aqueous Phase: A Review.” Journal of Molecular Liquids 260 (2018): 99–120.

MLA Click to copy
Verma, Chandrabhan, et al. “Molecular Dynamics and Monte Carlo Simulations as Powerful Tools for Study of Interfacial Adsorption Behavior of Corrosion Inhibitors in Aqueous Phase: A Review.” Journal of Molecular Liquids, vol. 260, 2018, pp. 99–120, doi:10.1016/j.molliq.2018.03.045.

BibTeX Click to copy

@article{verma2018a,
  title = {Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review},
  year = {2018},
  journal = {Journal of Molecular Liquids},
  pages = {99 – 120},
  volume = {260},
  doi = {10.1016/j.molliq.2018.03.045},
  author = {Verma, Chandrabhan and Lgaz, H. and Verma, D.K. and Ebenso, Eno E. and Bahadur, I. and Quraishi, M.A.}
}