Sign Up to like & get
recommendations!
1
Published in 2019 at "European Journal of Mineralogy"
DOI: 10.1127/ejm/2019/0031-2851
Abstract: We have carried out ab initio hybrid Hartree-Fock/Density Functional Theory simulations to determine the structure and vibrational modes of zircon, ZrSiO4, as a function of different applied strains. The changes in phonon-mode wavenumbers are approximately…
read more here.
Keywords:
phonon mode;
measurement strains;
raman shifts;
zircon inclusions ... See more keywords