Accuracy of electron densities obtained via Koopmans-compliant hybrid 
functionals

Elmaslmane, A. R.; Wetherell, J.; Hodgson, M. J. P.; McKenna, K. P.; Godby, R. W.

doi:10.1103/PhysRevMaterials.2.040801

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学術論文

Accuracy of electron densities obtained via Koopmans-compliant hybrid functionals

MPS-Authors

Hodgson, M. J. P.
Max Planck Institute of Microstructure Physics, Max Planck Society;

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https://doi.org/10.1103/PhysRevMaterials.2.040801
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PhysRevMaterials.2.040801.pdf
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引用

Elmaslmane, A. R., Wetherell, J., Hodgson, M. J. P., McKenna, K. P., & Godby, R. W. (2018). Accuracy of electron densities obtained via Koopmans-compliant hybrid functionals. Physical Review Materials, 2(4):. doi:10.1103/PhysRevMaterials.2.040801.

引用: https://hdl.handle.net/21.11116/0000-0009-141E-0

要旨

We evaluate the accuracy of electron densities and quasiparticle energy gaps given by hybrid functionals by directly comparing these to the exact quantities obtained from solving the many-electron Schrödinger equation. We determine the admixture of Hartree-Fock exchange to approximate exchange-correlation in our hybrid functional via one of several physically justified constraints, including the generalized Koopmans' theorem. We find that hybrid functionals yield strikingly accurate electron densities and gaps in both exchange-dominated and correlated systems. We also discuss the role of the screened Fock operator in the success of hybrid functionals.