Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2410.10910 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1866909580859015168 |
|---|---|
| author | Chen, Jiaxin Weinert, M. Chen, Mingxing |
| author_facet | Chen, Jiaxin Weinert, M. Chen, Mingxing |
| contents | We introduce a program named KPROJ that unfolds the electronic and phononic band structure of materials modeled by supercells. The program is based on the $\textit{k}$-projection method, which projects the wavefunction of the supercell onto the ${\textbf{k}}$-points in the Brillouin zone of the artificial primitive cell. It allows for obtaining an effective "local" band structure by performing partial integration over the wavefunctions, e.g., the unfolded band structure with layer-projection for interfaces and the weighted band structure in the vacuum for slabs. The layer projection is accelerated by a scheme that combines the Fast Fourier Transform (FFT) and the inverse FFT algorithms. It is now interfaced with a few first-principles codes based on plane waves such as VASP, Quantum Espresso, and ABINIT. In addition, it also has interfaces with ABACUS, a first-principles simulation package based on numerical atomic basis sets, and PHONOPY, a program for phonon calculations. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2410_10910 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | KPROJ: A Program for Unfolding Electronic and Phononic Bands Chen, Jiaxin Weinert, M. Chen, Mingxing Materials Science Computational Physics We introduce a program named KPROJ that unfolds the electronic and phononic band structure of materials modeled by supercells. The program is based on the $\textit{k}$-projection method, which projects the wavefunction of the supercell onto the ${\textbf{k}}$-points in the Brillouin zone of the artificial primitive cell. It allows for obtaining an effective "local" band structure by performing partial integration over the wavefunctions, e.g., the unfolded band structure with layer-projection for interfaces and the weighted band structure in the vacuum for slabs. The layer projection is accelerated by a scheme that combines the Fast Fourier Transform (FFT) and the inverse FFT algorithms. It is now interfaced with a few first-principles codes based on plane waves such as VASP, Quantum Espresso, and ABINIT. In addition, it also has interfaces with ABACUS, a first-principles simulation package based on numerical atomic basis sets, and PHONOPY, a program for phonon calculations. |
| title | KPROJ: A Program for Unfolding Electronic and Phononic Bands |
| topic | Materials Science Computational Physics |
| url | https://arxiv.org/abs/2410.10910 |