Caucci, Mary Kathleen, Sivak, Jacob T, Almishal, Saeed SI, Rost, Christina M, Dabo, Ismaila, Maria, Jon-Paul, and Sinnott, Susan B. Performance of exchange-correlation approximations to density functional theory for rare-earth oxides. Retrieved from https://par.nsf.gov/biblio/10590852. Computational Materials Science 253.C Web. doi:10.1016/j.commatsci.2025.113837.

Caucci, Mary Kathleen, Sivak, Jacob T, Almishal, Saeed SI, Rost, Christina M, Dabo, Ismaila, Maria, Jon-Paul, & Sinnott, Susan B. Performance of exchange-correlation approximations to density functional theory for rare-earth oxides. Computational Materials Science, 253 (C). Retrieved from https://par.nsf.gov/biblio/10590852. https://doi.org/10.1016/j.commatsci.2025.113837

Caucci, Mary Kathleen, Sivak, Jacob T, Almishal, Saeed SI, Rost, Christina M, Dabo, Ismaila, Maria, Jon-Paul, and Sinnott, Susan B. "Performance of exchange-correlation approximations to density functional theory for rare-earth oxides". Computational Materials Science 253 (C). Country unknown/Code not available: ScienceDirect. https://doi.org/10.1016/j.commatsci.2025.113837. https://par.nsf.gov/biblio/10590852.

@article{osti_10590852,
place = {Country unknown/Code not available}, title = {Performance of exchange-correlation approximations to density functional theory for rare-earth oxides}, url = {https://par.nsf.gov/biblio/10590852}, DOI = {10.1016/j.commatsci.2025.113837}, abstractNote = {}, journal = {Computational Materials Science}, volume = {253}, number = {C}, publisher = {ScienceDirect}, author = {Caucci, Mary Kathleen and Sivak, Jacob T and Almishal, Saeed SI and Rost, Christina M and Dabo, Ismaila and Maria, Jon-Paul and Sinnott, Susan B}, }