2026-04-14T17:44:01Zhttps://uvadoc.uva.es/oai/request

oai:uvadoc.uva.es:10324/652442025-02-13T09:50:23Zcom_10324_1158com_10324_931com_10324_894col_10324_1242

Serrano Gutiérrez, Jorge 2024-01-29T20:28:08Z 2024-01-29T20:28:08Z 2010 Phys. Rev. B 81, 174304 (2010) https://uvadoc.uva.es/handle/10324/65244 10.1103/PhysRevB.81.174304 Zinc oxide is a key material for optoelectronic applications, whose transport properties are typically dominated by the lattice vibrations. We report here the phonon-dispersion relations of wurtzite ZnO at 10 K, as determined by using inelastic neutron scattering. The experimental data are analyzed with the aid of ab initio calculations based on density-functional perturbation theory. A complete picture of the lattice dynamics is drawn from the present results, thus contributing to the understanding of mechanical, thermodynamical, and transport properties of wurtzite optoelectronic materials. eng info:eu-repo/semantics/openAccess Phonon dispersion relations of zinc oxide: Inelastic neutron scattering and ab initio calculations info:eu-repo/semantics/article