0387484 - ÚFM 2013 RIV RS eng J - Článek v odborném periodiku
Pavlů, Jana - Šob, Mojmír
Ab initio study of C14 Laves phases in Fe-based systems.
Journal of Mining and Metallurgy Section B-Metallurgy. Roč. 48, č. 3 (2012), s. 395-401. ISSN 1450-5339. E-ISSN 2217-7175
Grant CEP: GA MŠMT(CZ) ED1.1.00/02.0068
Institucionální podpora: RVO:68081723
Klíčová slova: ab initio calculations * C14 Laves phases * Lattice Stability
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 1.435, rok: 2012
DOI: https://doi.org/10.2298/JMMB120704050P

Structural properties and energetics of Fe-based C14 Laves phases at various compositions (i.e. Fe2Fe, Fe2X, X2Fe, X2X, where X stands for Si, Cr, Mo, W, Ta) were investigated. Thermodynamic analysis shows that the Fe2X configurations of Laves phases are more stable than the X2Fe ones. Some of the X2Fe configurations are even unstable with respect to the weighted average of the Laves phases of elemental constituents. Our calculations predict the stability of Fe2Ta. On the other hand, Fe2Mo and Fe2W are slightly unstable (3.19 and 0.68 kJ.mol-1, respectively) and hypothetical structures Fe2Cr and Fe2Si are found unstable as well.

Trvalý link: http://hdl.handle.net/11104/0216607