Ibrahim, Akram, Wines, Daniel, and Ataca, Can. Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations. Retrieved from https://par.nsf.gov/biblio/10527535. The Journal of Physical Chemistry C 128.3 Web. doi:10.1021/acs.jpcc.3c06168.

Ibrahim, Akram, Wines, Daniel, & Ataca, Can. Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations. The Journal of Physical Chemistry C, 128 (3). Retrieved from https://par.nsf.gov/biblio/10527535. https://doi.org/10.1021/acs.jpcc.3c06168

Ibrahim, Akram, Wines, Daniel, and Ataca, Can. "Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations". The Journal of Physical Chemistry C 128 (3). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpcc.3c06168. https://par.nsf.gov/biblio/10527535.

@article{osti_10527535,
place = {Country unknown/Code not available}, title = {Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations}, url = {https://par.nsf.gov/biblio/10527535}, DOI = {10.1021/acs.jpcc.3c06168}, abstractNote = {}, journal = {The Journal of Physical Chemistry C}, volume = {128}, number = {3}, publisher = {American Chemical Society}, author = {Ibrahim, Akram and Wines, Daniel and Ataca, Can}, }