Phonons from Density-Functional Perturbation Theory using the All-Electron Full-Potential Linearized Augmented Plane-Wave Method FLEUR
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arXiv
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| Auteurs principaux: | , , , , , , , |
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| Format: | Preprint |
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2023
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| _version_ | 1866913443177562112 |
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| author | Gerhorst, Christian-Roman Neukirchen, Alexander Klüppelberg, Daniel A. Bihlmayer, Gustav Betzinger, Markus Michalicek, Gregor Wortmann, Daniel Blügel, Stefan |
| author_facet | Gerhorst, Christian-Roman Neukirchen, Alexander Klüppelberg, Daniel A. Bihlmayer, Gustav Betzinger, Markus Michalicek, Gregor Wortmann, Daniel Blügel, Stefan |
| contents | Phonons are quantized vibrations of a crystal lattice that play a crucial role in understanding many properties of solids. Density functional theory (DFT) provides a state-of-the-art computational approach to lattice vibrations from first-principles. We present a successful software implementation for calculating phonons in the harmonic approximation, employing density-functional perturbation theory (DFPT) within the framework of the full-potential linearized augmented plane-wave (FLAPW) method as implemented in the electronic structure package FLEUR. The implementation, which involves the Sternheimer equation for the linear response of the wave function, charge density, and potential with respect to infinitesimal atomic displacements, as well as the setup of the dynamical matrix, is presented and the specifics due to the muffin-tin sphere centered LAPW basis-set and the all-electron nature are discussed. As a test, we calculate the phonon dispersion of several solids including an insulator, a semiconductor as well as several metals. The latter are comprised of magnetic, simple, and transition metals. The results are validated on the basis of phonon dispersions calculated using the finite displacement approach in conjunction with the FLEUR code and the phonopy package, as well as by some experimental results. An excellent agreement is obtained. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2309_14799 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Phonons from Density-Functional Perturbation Theory using the All-Electron Full-Potential Linearized Augmented Plane-Wave Method FLEUR Gerhorst, Christian-Roman Neukirchen, Alexander Klüppelberg, Daniel A. Bihlmayer, Gustav Betzinger, Markus Michalicek, Gregor Wortmann, Daniel Blügel, Stefan Materials Science Phonons are quantized vibrations of a crystal lattice that play a crucial role in understanding many properties of solids. Density functional theory (DFT) provides a state-of-the-art computational approach to lattice vibrations from first-principles. We present a successful software implementation for calculating phonons in the harmonic approximation, employing density-functional perturbation theory (DFPT) within the framework of the full-potential linearized augmented plane-wave (FLAPW) method as implemented in the electronic structure package FLEUR. The implementation, which involves the Sternheimer equation for the linear response of the wave function, charge density, and potential with respect to infinitesimal atomic displacements, as well as the setup of the dynamical matrix, is presented and the specifics due to the muffin-tin sphere centered LAPW basis-set and the all-electron nature are discussed. As a test, we calculate the phonon dispersion of several solids including an insulator, a semiconductor as well as several metals. The latter are comprised of magnetic, simple, and transition metals. The results are validated on the basis of phonon dispersions calculated using the finite displacement approach in conjunction with the FLEUR code and the phonopy package, as well as by some experimental results. An excellent agreement is obtained. |
| title | Phonons from Density-Functional Perturbation Theory using the All-Electron Full-Potential Linearized Augmented Plane-Wave Method FLEUR |
| topic | Materials Science |
| url | https://arxiv.org/abs/2309.14799 |