Construction of energy density functional for arbitrary spin polarization using functional renormalization group

نویسندگان

چکیده

We show an application of the functional-renormalization-group aided density functional theory to homogeneous electron gas with arbitrary spin polarization, which gives energy in local approximation. The correlation per particle is calculated at Wigner-Seitz radius $ r_{\rm s} and polarization \zeta $. In high-density region, our result shows good agreement Monte Carlo (MC) data. MC data better case small while discrepancy increases as increases. magnetic properties given by numerical results are also discussed.

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ژورنال

عنوان ژورنال: Physical review

سال: 2022

ISSN: ['0556-2813', '1538-4497', '1089-490X']

DOI: https://doi.org/10.1103/physrevb.105.035105