共 50 条
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.
引用
收藏
页数:6
相关论文