Pregledni rad

Hydrogen Sorption Properties of Some RM_2-xM'_x and RM_2-xAl_x (R = Y, Gd, Tb, Er, Ho; M = Mn, Fe, Co, Ni) Laves Phase Ternary Compounds

Bohdan Kotur orcid.org/0000-0002-7326-5822 ; Department of Inorganic Chemistry, Ivan Franko National University of Lviv, Kyryla & Mefodiya Str. 6, UA-79005 Lviv, Ukraine
Oksana Myakush ; Department of Inorganic Chemistry, Ivan Franko National University of Lviv, Kyryla & Mefodiya Str. 6, UA-79005 Lviv, Ukraine
Ihor Zavaliy ; Physico-Mechanical Institute of NAS of Ukraine, Naukova Str. 3, Lviv, UA-79601, Ukraine

Sažetak

A literature and authors' review of influence of hydrogen absorption on the crystal structure of binary RM₂ and ternary RM_2-xM'_x, R_1-xR'_xNi₂ and RM_2-xAl_x (R = Rare earth; M = Mn, Fe, Co, Ni) Laves phase compounds are presented. Majority of these compounds absorb hydrogen at pressure 0.1–0.12 MPa and room temperature preserving the crystalline state. The phases form hydrides with the amount of hydrogen up to 4.2 atoms H per formula unit (at.H/f.u.) and up to 5 at.H/f.u. at high hydrogen pressure. The unit cell volume increases under hydrogenation up to 20 % and up to 30 % at high hydrogen pressure. In many cases the doping of binary phases by the third element increases hydrogenation capacity of intermetallics under the same hydrogenation conditions. The structure of the parent compound is preserved or slightly distorted during hydrogenation.

Ključne riječi

Laves phases; hydrides; crystal structure

Hrčak ID:

39694

URI

https://hrcak.srce.hr/39694

Datum izdavanja:

15.7.2009.

Posjeta: 1.932 *