Research presentation of first-principles calculations on structural, vibrational, elastic and topological properties of phonons in AReO4 alkali metal perrhenates. The results obtained demonstrate that the cation A modulates the phonon topology in the lattice of Re-based oxides providing new insight for the design of materials with specific vibrational and topological functionalities.
November 6 at 12:00 noon in the ETSIADI Graduation Hall.