1. Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe1–xCox)2B. (15th June 2015) Authors: Däne, Markus; Kyung Kim, Soo; Surh, Michael P; Åberg, Daniel; Benedict, Lorin X Journal: Journal of physics Issue: Volume 27:Number 26(2015) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Excitons in scintillator materials: Optical properties and electron-energy loss spectra of NaI, LaBr3, BaI2, and SrI2. Issue 1 (3rd November 2016) Authors: Schleife, André; Zhang, Xiao; Li, Qi; Erhart, Paul; Åberg, Daniel Journal: Journal of materials research Issue: Volume 32:Issue 1(2017) Page Start: 56 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. First principles calculations and experiment predictions for iodine vacancy centers in SrI2. Issue 2 (11th January 2013) Authors: Li, Qi; Williams, R. T.; Åberg, Daniel Journal: Physica status solidi Issue: Volume 250:Issue 2(2013:Feb.) Page Start: 233 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗