Combined density functional theory and molecular dynamics study of Sm<sub>0.75</sub>A<sub>0.25</sub>Co<sub>1−x</sub>Mn<sub>x</sub>O<sub>2.88</sub> (A = Ca, Sr; <i>x</i> = 0.125, 0.25) cathode material for next generation solid oxide fuel cell
Physical chemistry chemical physics/PCCP. Physical chemistry chemical physics