Jung, C. K., Braunwarth, L., Sinyavskiy, A., & Jacob, T. (2021). Thermodynamic Description of Interfaces Applying the 2PT Method on ReaxFF Molecular Dynamics Simulations. Journal of physical chemistry. C, 125(44), 24663-24670. https://doi.org/10.1021/acs.jpcc.1c07327
Chicago Style (17th ed.) CitationJung, Christoph K., Laura Braunwarth, Andrey Sinyavskiy, and Timo Jacob. "Thermodynamic Description of Interfaces Applying the 2PT Method on ReaxFF Molecular Dynamics Simulations." Journal of Physical Chemistry. C 125, no. 44 (2021): 24663-24670. https://doi.org/10.1021/acs.jpcc.1c07327.
MLA (9th ed.) CitationJung, Christoph K., et al. "Thermodynamic Description of Interfaces Applying the 2PT Method on ReaxFF Molecular Dynamics Simulations." Journal of Physical Chemistry. C, vol. 125, no. 44, 2021, pp. 24663-24670, https://doi.org/10.1021/acs.jpcc.1c07327.