115 citations · 115 across the 1 of their papers we have counts for
3 papers
cond-mat.str-el2013★ 115 cited
Electronic Structure and Spectra of CuO
C. E. Ekuma, V. I. Anisimov, J. Moreno +1
We report the electronic structure of monoclinic CuO as obtained from first principles calculations utilizing density functional theory plus effective Coulomb interaction (DFT + U)…
cond-mat.str-el2006
Magnetic state and electronic structure of plutonium from ``first principles'' calculations
V. I. Anisimov, A. O. Shorikov, J. Kuneš
The goal to describe plutonium phases from ``first principles'' calculation methods is complicated by the problem of 5f-electrons localization. While for early actinides (Th, U,Np)…
cond-mat.str-el1997
Orbital polarization in LiVO_2 and NaTiO_2
S. Yu. Ezhov, V. I. Anisimov, H. F. Pen +2
We present a band structure study of orbital polarization and ordering in the two-dimensional triangular lattice transition metal compounds LiVO_2 and NaTiO_2. It is found that whi…