11 citations · 11 across the 2 of their papers we have counts for
2 papers
cond-mat.str-el2008
Ab initio electronic structure calculation of hollandite vanadate KVO
M. Sakamaki, S. Horiuchi, T. Konishi +1
An \textit{ab initio} electronic structure calculation based on the generalized gradient approximation in the density functional theory is carried out to study the basic electronic…
cond-mat.str-el2008★ 11 cited
Antiferromagnetism versus Kondo screening in the two-dimensional periodic Anderson model at half filling: Variational cluster approach
S. Horiuchi, S. Kudo, T. Shirakawa +1
The variational cluster approach (VCA) based on the self-energy functional theory is applied to the two-dimensional symmetric periodic Anderson model at half filling. We calculate…