Variational Density Functional Perturbation Theory for Metals
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arXiv
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| Format: | Preprint |
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2024
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| author | Gonze, Xavier Rostami, Samare Tantardini, Christian |
| author_facet | Gonze, Xavier Rostami, Samare Tantardini, Christian |
| contents | Density functional perturbation theory is a well-established method to study responses of molecules and solids, especially responses to atomic displacements or to different perturbing fields (electric, magnetic). Like for density functional theory, the treatment of metals is delicate, due to the Fermi-Dirac statistics and electronic bands crossing the Fermi energy. At zero temperature, there is an abrupt transition from occupied states to unoccupied ones, usually addressed with smearing schemes. Also, at finite temperature, fractional occupations are present, and the occupation numbers may vary in response to the perturbation. The present work establishes the characteristics of density functional perturbation theory stemming from the underlying variational principle, in the case of metals. After briefly reviewing variational density functional theory for metals, the convexity of the entropy function of the occupation number is analyzed, and, at finite temperature, the benefit of resmearing the Fermi-Dirac broadening with the Methfessel-Paxton one is highlighted. Then the variational expressions for the second-order derivative of the free energy are detailed, exposing the different possible gauge choices. The influence of the inaccuracies in the unperturbed wavefunctions from the prior density functional theory calculation is studied. The whole formalism is implemented in the ABINIT software package. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2402_09806 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Variational Density Functional Perturbation Theory for Metals Gonze, Xavier Rostami, Samare Tantardini, Christian Materials Science Density functional perturbation theory is a well-established method to study responses of molecules and solids, especially responses to atomic displacements or to different perturbing fields (electric, magnetic). Like for density functional theory, the treatment of metals is delicate, due to the Fermi-Dirac statistics and electronic bands crossing the Fermi energy. At zero temperature, there is an abrupt transition from occupied states to unoccupied ones, usually addressed with smearing schemes. Also, at finite temperature, fractional occupations are present, and the occupation numbers may vary in response to the perturbation. The present work establishes the characteristics of density functional perturbation theory stemming from the underlying variational principle, in the case of metals. After briefly reviewing variational density functional theory for metals, the convexity of the entropy function of the occupation number is analyzed, and, at finite temperature, the benefit of resmearing the Fermi-Dirac broadening with the Methfessel-Paxton one is highlighted. Then the variational expressions for the second-order derivative of the free energy are detailed, exposing the different possible gauge choices. The influence of the inaccuracies in the unperturbed wavefunctions from the prior density functional theory calculation is studied. The whole formalism is implemented in the ABINIT software package. |
| title | Variational Density Functional Perturbation Theory for Metals |
| topic | Materials Science |
| url | https://arxiv.org/abs/2402.09806 |