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Cited article:

Phonons from density-functional perturbation theory using the all-electron full-potential linearized augmented plane-wave method FLEUR *

Christian-Roman Gerhorst, Alexander Neukirchen, Daniel A Klüppelberg, Gustav Bihlmayer, Markus Betzinger, Gregor Michalicek, Daniel Wortmann and Stefan Blügel
Electronic Structure 6 (1) 017001 (2024)
https://doi.org/10.1088/2516-1075/ad1614

Phonon spectra of diamond, Si, Ge, andα−Sn: Calculations with real-space interatomic force constants

M. Aouissi, I. Hamdi, N. Meskini and A. Qteish
Physical Review B 74 (5) (2006)
https://doi.org/10.1103/PhysRevB.74.054302

Vibrational modes in epitaxialTi1−xScxN(001)layers: Anab initiocalculation and Raman spectroscopy study

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Physical Review B 64 (17) (2001)
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Group IV Elements, IV-IV and III-V Compounds. Part a - Lattice Properties

Landolt-Börnstein - Group III Condensed Matter, Group IV Elements, IV-IV and III-V Compounds. Part a - Lattice Properties a 1 (2001)
https://doi.org/10.1007/10551045_226

Real-space force constants for lattice dynamics in silicon and germanium in the adiabatic bond-charge model

A. Fleszar and R. Resta
Physical Review B 34 (10) 7140 (1986)
https://doi.org/10.1103/PhysRevB.34.7140

Vibrational frequencies via total-energy calculations. Applications to transition metals

K.-M. Ho, C. L. Fu and B. N. Harmon
Physical Review B 29 (4) 1575 (1984)
https://doi.org/10.1103/PhysRevB.29.1575

External Fields in the Self-Consistent Theory of Electronic States: A New Method for Direct Evaluation of Macroscopic and Microscopic Dielectric Response

K. Kunc and R. Resta
Physical Review Letters 51 (8) 686 (1983)
https://doi.org/10.1103/PhysRevLett.51.686

Self-consistent calculation of the internal strain parameter of silicon

J. Sánchez-Dehesa, C. Tejedor and J. A. Vergés
Physical Review B 26 (10) 5960 (1982)
https://doi.org/10.1103/PhysRevB.26.5960