Crystal structures of alloys in the HfPtxPd1-xGa (0 ≤ x ≤ 1) solid solution | Zendy

Yu. Verbovytsky | Zendy; K. Łątka | Zendy

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Crystal structures of alloys in the HfPtxPd1-xGa (0 ≤ x ≤ 1) solid solution

Author(s) -

Yu. Verbovytsky,

K. Łątka

Publication year - 2008

Publication title -

chemistry of metals and alloys

Language(s) - English

Resource type - Journals

eISSN - 1998-8087

pISSN - 1998-8079

DOI - 10.30970/cma1.0052

Subject(s) - crystal structure , intermetallic , crystallography , solid solution , rietveld refinement , materials science , diffraction , x ray crystallography , powder diffraction , structure type , crystal (programming language) , chemistry , metallurgy , physics , optics , computer science , alloy , programming language

The paper presents crystal structure data for three samples from the partially ordered solid solution HfPt xPd1-xGa, with x ranging from 0 to 1. Their crystal structures were determined by Rietveld refinements of powder X-ray diffraction patterns. The phase crystallizes with the HfRhSn type of structure (space group P2c; Z = 6; Pearson symbol hP18). Unit cell parameters for x = 0.24 are: a = 7.1502(2) Å and c = 6.9106(3) Å. Both a and c change approximately linearly with increasing Pt content.

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