most citedMathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems

1 citations · 1 across the 1 of their papers we have counts for

collaborators

1 paper

math.NA2022★ 1 cited

Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems

Xiaoying Dai, Stefano de Gironcoli, Bin Yang +1

In this paper, we investigate the energy minimization model of the ensemble Kohn-Sham density functional theory for metallic systems, in which a pseudo-eigenvalue matrix and a gene…