40 citations · 40 across the 1 of their papers we have counts for
1 paper
B. E. Hanken, C. R. Stanek, N. Grønbech-Jensen +1
The formalism of electronic density-functional-theory, with Hubbard-U corrections (DFT+U), is employed in a computational study of the energetics of U_{1-x} Ce_x O_2 mixtures. The…