First principles calculations of structural, elastic and electronic properties of XO2 (X=Zr, Hf and Th) in fluorite phase
Year: 2005
Type: article
Source: Computational Materials Science
Authors: R. Terki, H. Feraoun, G. Bertrand, H. Aourag
Institution: Université de technologie de belfort-montbéliard
Language: English
Subfield: Geophysics
Field: Earth and Planetary Sciences
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2145865414