2 papers
cond-mat.str-el2005
Charge order in Fe2OBO3: An LSDA+U study
I. Leonov, A. N. Yaresko, V. N. Antonov +2
Charge ordering in the low-temperature monoclinic structure of iron oxoborate (Fe2OBO3) is investigated using the local spin density approximation (LSDA)+U method. While the differ…
cond-mat1996
The orbital and charge ordering in Pr_{1-x}Ca_xMnO_3 (x=0 and 0.5) from the ab initio calculations
V. I. Anisimov, I. S. Elfimov, M. A. Korotin +1
The electronic structure of the doped manganites PrCaMnO was calculated by the LSDA+U method which takes into account the local Coulomb interaction between d-electr…