1. A computational study of the electronic properties, ionic conduction, and thermal expansion of Sm1−xAxCoO3 and Sm1−xAxCoO3−x/2 (A = Ba2+, Ca2+, Sr2+, and x = 0.25, 0.5) as intermediate temperature SOFC cathodes. Issue 21 (17th May 2017) Authors: Olsson, Emilia; Aparicio-Anglès, Xavier; de Leeuw, Nora H. Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 21(2017) Page Start: 13960 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Combined density functional theory and molecular dynamics study of Sm0.75A0.25Co1−xMnxO2.88 (A = Ca, Sr; x = 0.125, 0.25) cathode material for next generation solid oxide fuel cell. Issue 2 (12th December 2019) Authors: Olsson, Emilia; Cottom, Jonathon; Aparicio-Anglès, Xavier; de Leeuw, Nora H. Journal: Physical chemistry chemical physics Issue: Volume 22:Issue 2(2019) Page Start: 692 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Computational study of the mixed B-site perovskite SmBxCo1−xO3−d (B = Mn, Fe, Ni, Cu) for next generation solid oxide fuel cell cathodes. Issue 18 (18th April 2019) Authors: Olsson, Emilia; Cottom, Jonathon; Aparicio-Anglès, Xavier; de Leeuw, Nora H. Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 18(2019) Page Start: 9407 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗