Sakib, Nuruzzaman, Alam, Md Rashidul, Paul, Shiddartha, Neshani, Sara, and Momeni, Kasra. From graphene to diamane: How interatomic potentials shape the transition. Retrieved from https://par.nsf.gov/biblio/10597700. Computational Materials Science 254.C Web. doi:10.1016/j.commatsci.2025.113927.

Sakib, Nuruzzaman, Alam, Md Rashidul, Paul, Shiddartha, Neshani, Sara, & Momeni, Kasra. From graphene to diamane: How interatomic potentials shape the transition. Computational Materials Science, 254 (C). Retrieved from https://par.nsf.gov/biblio/10597700. https://doi.org/10.1016/j.commatsci.2025.113927

Sakib, Nuruzzaman, Alam, Md Rashidul, Paul, Shiddartha, Neshani, Sara, and Momeni, Kasra. "From graphene to diamane: How interatomic potentials shape the transition". Computational Materials Science 254 (C). Country unknown/Code not available: ELSEVIER. https://doi.org/10.1016/j.commatsci.2025.113927. https://par.nsf.gov/biblio/10597700.

@article{osti_10597700,
place = {Country unknown/Code not available}, title = {From graphene to diamane: How interatomic potentials shape the transition}, url = {https://par.nsf.gov/biblio/10597700}, DOI = {10.1016/j.commatsci.2025.113927}, abstractNote = {}, journal = {Computational Materials Science}, volume = {254}, number = {C}, publisher = {ELSEVIER}, author = {Sakib, Nuruzzaman and Alam, Md Rashidul and Paul, Shiddartha and Neshani, Sara and Momeni, Kasra}, }