2011
DOI: 10.1016/j.jallcom.2011.02.096
|View full text |Cite
|
Sign up to set email alerts
|

Hydrogen absorption and 57Fe Mössbauer effect in UFeGe

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
4
0

Year Published

2012
2012
2023
2023

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 8 publications
(4 citation statements)
references
References 13 publications
0
4
0
Order By: Relevance
“…Orthogonalized lattice parameters of the hexagonal filled ZrBeSi type have similar axial ratios and would be next to TbNiSiD 1.78 with a/c ratio larger than 1.0 in Figure . There are some more germanide and antimonide hydrides in filled TiNiSi type structure, e.g., UFeGeH 0.3 , UCoGeH 0.1 , URhGeH 0.3 , UPdGeH 0.1 , UIrGeH 0.1 , CeRhSbH 0.2 , and CeIrSbH 0.8 , however, they incorporate only a small hydrogen amount and two of them switch to the filled ZrBeSi type through a phase transition by higher hydrogen uptake (UFeGeH 1.7 and UNiGeH 0.3–1.2 ). The hydrides CeNiGeH 1.6 , TbNiGeD 1.8 , and CeAuAlH 1.4 , that crystallize in filled ZrBeSi type and CeCuGeH crystallizing in a threefold superstructure of the ZrBeSi type, are mentioned here for the sake of completeness.…”
Section: Resultsmentioning
confidence: 99%
“…Orthogonalized lattice parameters of the hexagonal filled ZrBeSi type have similar axial ratios and would be next to TbNiSiD 1.78 with a/c ratio larger than 1.0 in Figure . There are some more germanide and antimonide hydrides in filled TiNiSi type structure, e.g., UFeGeH 0.3 , UCoGeH 0.1 , URhGeH 0.3 , UPdGeH 0.1 , UIrGeH 0.1 , CeRhSbH 0.2 , and CeIrSbH 0.8 , however, they incorporate only a small hydrogen amount and two of them switch to the filled ZrBeSi type through a phase transition by higher hydrogen uptake (UFeGeH 1.7 and UNiGeH 0.3–1.2 ). The hydrides CeNiGeH 1.6 , TbNiGeD 1.8 , and CeAuAlH 1.4 , that crystallize in filled ZrBeSi type and CeCuGeH crystallizing in a threefold superstructure of the ZrBeSi type, are mentioned here for the sake of completeness.…”
Section: Resultsmentioning
confidence: 99%
“…The γ-value is approximately doubled in the hydride (≈100 mJ mol −1 K −2 ) compared to the pure UCoGe with 65 mJ mol −1 K −2 [133]. From the non-magnetic side of the UTGe compounds, the hydrogenation study has been performed for UFeGe, a weak paramagnet with γ = 12 mJ mol −1 K −2 [134]. The hydride UTGeH 1.7 has γ enhanced to 36 mJ mol −1 K −2 .…”
Section: Hydrides Of Ternary Compoundsmentioning
confidence: 99%
“…The coefficients for selected UTGe hydrides were estimated from the linear extrapolation of C p /T vs. T 2 to T = 0 K. The fittings (according to the formula: C p /T = + ˇT 2 ) were done mostly in the T 2 range between 4 and 200 K 2 , yielding the coefficients of 36 mJ/mol K 2 for UFeGeH 1.7 comparing with 12 mJ/mol K 2 for UFeGe [12], 66 mJ/mol K 2 for the ␣-hydride of UCoGe, 103 mJ/mol K 2 for UCoGeH 1.7 and 111 mJ/mol K 2 for two-␤-phase hydride comparing with 51 mJ/mol K 2 for UCoGe [13], 70 mJ/mol K 2 for UNiGeH 1.2 in comparison to 23 mJ/mol K 2 for UNiGe [16] and 16 mJ/mol K 2 for UPdGeH 0.1 . An enhancement of coefficient by about 200% in UFeGeH 1.7 and UNiGeH 1.2 or 100% in UCoGeH 1.7 means that hydrogenation leads to the 5f-band narrowing and, consequently, to an increase of magnetic moments and/or decrease of the degree of 5f-ligand hybridization.…”
Section: Specific Heat and Magnetic Propertiesmentioning
confidence: 99%
“…Temperature dependence of magnetic susceptibilities for UFeGeHx and UFeGe measured in 0H = 2 T[12]. The inset shows the temperature dependence of magnetic susceptibilities corrected for F impurity at T = 300 K.3.1.4.…”
mentioning
confidence: 99%