Cite
HARVARD Citation
Olsson, E. et al. (2019). 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. Physical chemistry chemical physics. 22 (2), pp. 692-699. [Online].