Determination of the elastic constants of oriented polycrystalline Ti3SiC2 via coherent inelastic neutron scattering and ab-initio Molecular Dynamics – Density Functional Theory calculations

Autor: Kirstein, O., Gray, V., Stampfl, A.P.J., Kisi, E.H.
Zdroj: In Physica B: Physics of Condensed Matter 15 December 2018 551:9-11
Databáze: ScienceDirect