(1)
Kabir, A.; Nishat, S. S.; Rahman, S. The Density Functional Theory (DFT) And DFT+U Study of the Effect of the on-Site Coulomb Repulsion Parameter U on the Structural and Magnetic Properties of CeO<sub>2</Sub> Nanoparticles. Bangladesh J. Phys. 2020, 27, 43-58.