High-resolution and high-pressure x-ray diffraction study of ScFe2Hx compounds

被引:0
|
作者
El Bidaoui, S. [1 ]
Diop, L. V. B. [2 ]
Svitlyk, V. [3 ,4 ]
Hennig, C. [3 ,4 ]
Isnard, O. [1 ]
机构
[1] Univ Grenoble Alpes, Inst Neel, CNRS, BP166X, F-38042 Grenoble, France
[2] Univ Lorraine, CNRS, IJL, F-54000 Nancy, France
[3] Helmholtz Zentrum Dresden Rossendorf, Inst Resource Ecol, Bautzner Landstr 400, D-01328 Dresden, Germany
[4] European Synchrotron Radiat Facil, Rossendorf Beamline BM20, 71 Ave Martyrs, F-38043 Grenoble, France
来源
MATERIALS TODAY COMMUNICATIONS | 2025年 / 46卷
关键词
Laves phases; Hydride; High pressure; Equation of state; Intermetallic compounds; MAGNETIC-PROPERTIES; LAVES PHASE; NUCLEAR-SCATTERING; HYDROGEN; RUBY; TRANSITIONS; MOSSBAUER; EQUATIONS; STATE;
D O I
10.1016/j.mtcomm.2025.112542
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using synchrotron-based x-ray diffraction (SXRD) techniques, the evolution of the crystal lattice in ScFe2Hx compounds is investigated at room temperature and under pressures up to 25 GPa. High-resolution SXRD experiments reveal that the C14 hexagonal MgZn2-type structure of the parent intermetallic compound ScFe2 is preserved upon H insertion into the crystal structure in spite of the large unit-cell expansion of 21.4 %. The lattice expansion proves to be anisotropic with a larger expansion within the basal plane of the hexagonal structure Delta a/a = 7.1 % against Delta c/c = 5.8 %. This huge increase in the cell volume is equivalent to 2.92 & Aring;3/ inserted hydrogen atom, a value much larger than that reported for several other Fe-rich alloys. Angle-dispersive SXRD measurements under external pressure indicate that the hexagonal symmetry of the crystalline lattice remains unaltered within the studied compression range up to 25 GPa. No signature of a structural phase transformation has been observed at least up to the highest applied pressure. The application of hydrostatic pressure induces a monotonous contraction of the cell dimensions. A bulk modulus of K0 = 142 GPa has been inferred from the pressure-volume relationship for the initial alloy ScFe2. It is further shown that hydrogen (deuterium) absorption leads to a decrease of the bulk modulus down to K0 = 112 and 92 GPa for ScFe2H2.8 and ScFe2D3.2, respectively.
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页数:6
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