Dimakis, Nicholas, Rodriguez, Eric Baldemar, Ackaah-Gyasi, Kofi Nketia, and Pokhrel, Madhab. Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra. Retrieved from https://par.nsf.gov/biblio/10487141. Data in Brief 45.C Web. doi:10.1016/j.dib.2022.108671.

Dimakis, Nicholas, Rodriguez, Eric Baldemar, Ackaah-Gyasi, Kofi Nketia, & Pokhrel, Madhab. Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra. Data in Brief, 45 (C). Retrieved from https://par.nsf.gov/biblio/10487141. https://doi.org/10.1016/j.dib.2022.108671

Dimakis, Nicholas, Rodriguez, Eric Baldemar, Ackaah-Gyasi, Kofi Nketia, and Pokhrel, Madhab. "Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra". Data in Brief 45 (C). Country unknown/Code not available: Elsevier. https://doi.org/10.1016/j.dib.2022.108671. https://par.nsf.gov/biblio/10487141.

@article{osti_10487141,
place = {Country unknown/Code not available}, title = {Dataset for electronic and optical properties of Y2O2S and Er dopped Y2O2S calculated using density functional theory and simulated x-ray near edge spectra}, url = {https://par.nsf.gov/biblio/10487141}, DOI = {10.1016/j.dib.2022.108671}, abstractNote = {}, journal = {Data in Brief}, volume = {45}, number = {C}, publisher = {Elsevier}, author = {Dimakis, Nicholas and Rodriguez, Eric Baldemar and Ackaah-Gyasi, Kofi Nketia and Pokhrel, Madhab}, }