A tool for plotting phonon band structures and phonon density of states.
The tools use the output from the [Phonopy code] (https://phonopy.github.io/phonopy/) Ref. 1 To use it requires a phonon calculation with the Phonopy code to have been performed on the system of interest.
The code is written in Python.
- The
phonon.py
requiresband.yaml
file from the Phonopy code, and produces a phonon band structure.
(It can also plot multiple phonon dispersion curves to test for supercell convergence).
- The
pDoS.py
requiresprojected_dos.dat
file from the Phonopy code, and produces a phonon partial density of states plot.
The following examples are provided to illustrate the outputs of the code:
-
A. Togo and I. Tanaka, "First Principles Phonon Calculations in Materials Science", Scripta Materialia, 108, 1 (2015), DOI: 10.1016/j.scriptamat.2015.07.021
-
W. Rahim, J. M. Skelton and D. O. Scanlon, "\alpha-Bi2Sn2O7: A Potential Room Temperature n-type Oxide Thermoelectric", Journal of Materials Chemistry A, (2020), DOI: 10.1039/D0TA03945D