Choudhuri, Deep, and Lee, Andre. Ab initio molecular dynamics study of interactions between isolated polyhedral oligomeric silsesquioxane trisilanols and aluminum. Retrieved from https://par.nsf.gov/biblio/10587494. Computational Materials Science 239.C Web. doi:10.1016/j.commatsci.2024.112985.

Choudhuri, Deep, & Lee, Andre. Ab initio molecular dynamics study of interactions between isolated polyhedral oligomeric silsesquioxane trisilanols and aluminum. Computational Materials Science, 239 (C). Retrieved from https://par.nsf.gov/biblio/10587494. https://doi.org/10.1016/j.commatsci.2024.112985

Choudhuri, Deep, and Lee, Andre. "Ab initio molecular dynamics study of interactions between isolated polyhedral oligomeric silsesquioxane trisilanols and aluminum". Computational Materials Science 239 (C). Country unknown/Code not available: Elsevier. https://doi.org/10.1016/j.commatsci.2024.112985. https://par.nsf.gov/biblio/10587494.

@article{osti_10587494,
place = {Country unknown/Code not available}, title = {Ab initio molecular dynamics study of interactions between isolated polyhedral oligomeric silsesquioxane trisilanols and aluminum}, url = {https://par.nsf.gov/biblio/10587494}, DOI = {10.1016/j.commatsci.2024.112985}, abstractNote = {}, journal = {Computational Materials Science}, volume = {239}, number = {C}, publisher = {Elsevier}, author = {Choudhuri, Deep and Lee, Andre}, }