2022
DOI: 10.48550/arxiv.2201.07035
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Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems

Abstract: 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 general smearing approach are involved. We study the invariance and the existence of the minimizer of the energy functional. We propose an adaptive double step size strategy and the corresponding preconditioned conjugate gradient methods for solving the energy minimization model. Under some mild but reasonable assumptions, we prove the g… Show more

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