2001
DOI: 10.1016/s0925-8388(00)01400-6
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Structural and magnetic properties of RFe2H5 hydrides (R=Y, Er)

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Cited by 61 publications
(58 citation statements)
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“…On the other hand, it has been known that intermetallic compounds A x B 1Àx with the C15, B8 2 , C23, D0 19 and L1 2 structures amorphize by hydrogenation, [1][2][3][4][5][6][7][8][9][10][11][12][13][14] which is called hydrogen-induced amorphization (HIA). HIA is a practically important phenomenon, because it is closely related to the disproportional reaction that determines the lifetime of hydrogen storage alloys.…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, it has been known that intermetallic compounds A x B 1Àx with the C15, B8 2 , C23, D0 19 and L1 2 structures amorphize by hydrogenation, [1][2][3][4][5][6][7][8][9][10][11][12][13][14] which is called hydrogen-induced amorphization (HIA). HIA is a practically important phenomenon, because it is closely related to the disproportional reaction that determines the lifetime of hydrogen storage alloys.…”
Section: Introductionmentioning
confidence: 99%
“…associated with a weakening of the Er-Fe exchange interaction. This has been studied extensively in ErFe 2 H x [22][23][24]28] where the compensation point of the parent compound at 410 K linearly decreases with the hydrogen content to 170 K for ErFe 2 H 2.97 [29]. Also for ErFe 1.85 V 0.15 H 3.9 a compensation point occurs at about 80 K which is shifted to higher temperatures with rising fields but long range order remains above room temperature which is in line with the literature data mentioned above.…”
Section: Resultsmentioning
confidence: 99%
“…The Fe moment increases with the H content, from 1.8 B for x = 0 to 2.2 B for x = 3.5 [5,39]. For x = 4.2, a transition from a ferromagnetic to a metamagnetic state, with a magnetovolumic effect, is observed around 90 K. For x = 5, the orthorhombic hydride shows a weak magnetization (0.4 B /Fe), which is almost temperature independent [3]. The increase of the Fe moment for x ≤ 3.5 is in agreement with band structure calculations, due to the cell volume enlargement [41].…”
Section: Rfe 2 H X Compoundsmentioning
confidence: 96%
“…Below T S , the crystal symmetry is lowered due to the ordering of hydrogen atoms, which induces a displacement of the Y and Fe atoms [36,39]. The crystal structure below T S is related to the H content: tetragonal or cubic superstructure for 1.2 ≤ x ≤ 1.9 [36], rhombohedral for 3.3 ≤ x ≤ 4.2 [5,37], orthorhombic for x = 5 [3] (Fig. 4).…”
Section: Rfe 2 H X Compoundsmentioning
confidence: 99%
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