Article ID Journal Published Year Pages File Type
1627905 Journal of Alloys and Compounds 2006 5 Pages PDF
Abstract

Rare earth ternary borides, RRh3Bx (R = La, Gd, Lu and Sc) have been synthesized by arc melting method. Borides RRh3Bx (R = La, Gd, Lu and Sc) have perovskite-type cubic structure: space group Pm3m; Z = 1. The lattice parameters a of the stoichiometric RRh3B for R = La, Gd, Lu and Sc are 0.4251(1), 0.4183(1), 0.4126(1) and 0.4080(1) nm, respectively. LaRh3Bx does not have boron-nonstoichiometry as x = 0. In GdRh3Bx and LuRh3Bx, boron- nonstoichiometry ranges between 0.55 ≦ x ≦ 1 and 0.30 ≦ x ≦ 1, respectively. The boron-nonstoichiometry range is the widest, 0 ≦ x ≦ 1, for R = Sc. Boron-nonstoichiometry increases with decreasing atomic radius of R. The microhardness of the stoichiometric RRh3B for R = La, Gd, Lu and Sc is 4.2 ± 0.1, 6.8 ± 0.1, 7.7 ± 0.5 and 9.9 ± 0.1 GPa, respectively. As a result, microhardness increases with decreasing atomic size of R in RRh3B; R is positioned at the eight corners of the cube in the perovskite-type structure. Thus, hardness is strongly dependent on R element. The hardness changes almost linearly with boron concentration x for R = Gd and Lu in RRh3Bx, while no linear dependency is found for R = Sc. Ab initio calculations have been performed to obtain the equilibrium lattice constants and the bulk moduli. The calculated lattice constants are in excellent agreement with experimental results.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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