Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds

The Y<i><sub>x</sub></i>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> system was investigated in the region 0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3. The alloys were synthesized by induction melting a...

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發表在:Inorganics
Main Authors: Hao Shen, Valerie Paul-Boncour, Ping Li, Lijun Jiang, Junxian Zhang
格式: Article
語言:英语
出版: MDPI AG 2024-02-01
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在線閱讀:https://www.mdpi.com/2304-6740/12/2/55
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author Hao Shen
Valerie Paul-Boncour
Ping Li
Lijun Jiang
Junxian Zhang
author_facet Hao Shen
Valerie Paul-Boncour
Ping Li
Lijun Jiang
Junxian Zhang
author_sort Hao Shen
collection DOAJ
container_title Inorganics
description The Y<i><sub>x</sub></i>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> system was investigated in the region 0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3. The alloys were synthesized by induction melting and corresponding annealing. The substitution of Mn for Ni (<i>y</i> = 0.1) favors the formation of a <i>C</i>15 structure with disordered Y vacancies against the superstructure of Y<sub>0.95</sub>Ni<sub>2</sub>. For <i>y</i> = 0.2 and 0.3, Mn can substitute in both Y and Ni sites. Single-phase compounds with a <i>C</i>15 structure can be formed by adjusting both the Y and Mn contents. Their hydrogen absorption–desorption properties were measured by pressure–composition isotherm (PCI) measurements at 150 °C, and the hydrides were characterized at room temperature by X-ray diffraction and TG–DSC experiments. The PCIs show two plateaus corresponding to the formation of crystalline and amorphous hydrides. The heating of the amorphous hydrides leads to an endothermic desorption at first and then a recrystallization into Y(Ni, Mn)<sub>3</sub> and YH<i><sub>x</sub></i> phases. At higher temperatures, the Y hydride desorbs, and a recombination into a Y(Ni, Mn)<sub>2</sub> Laves phase compound is observed. For <i>y</i> = 0.1, vacancy formation in the Y site and partial Mn substitution in the Ni site enhance the structural stability and suppress the hydrogen-induced amorphization (HIA). However, for a larger Mn content (<i>y</i> ≥ 0.2), Mn substitutes also in the Y sites at the expense of Y vacancies. This yields worse structural stability upon hydrogenation than for <i>y</i> = 0.1, as the mean ratio <i>r</i><sub>(Y, Mn)</sub>/<i>r</i><sub>(Ni/Mn)</sub> becomes larger than for <i>y</i> = 0.1 <i>r</i><sub>(Y, ☐)</sub>/<i>r</i><sub>(Ni/Mn)</sub>.
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spelling doaj-art-8b20e52a25904a0c856e83bc4fd087f22025-08-20T00:27:11ZengMDPI AGInorganics2304-67402024-02-011225510.3390/inorganics12020055Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase CompoundsHao Shen0Valerie Paul-Boncour1Ping Li2Lijun Jiang3Junxian Zhang4Univ. Paris Est Creteil, CNRS, ICMPE, UMR 7182, 2 Rue Henri Dunant, 94320 Thiais, FranceUniv. Paris Est Creteil, CNRS, ICMPE, UMR 7182, 2 Rue Henri Dunant, 94320 Thiais, FranceInstitute for Advanced Materials and Technology, University of Science and Technology, Beijing 100083, ChinaNational Engineering Research Center of Nonferrous Metals Materials and Products for New Energy, GRINM Group Co., Ltd., Beijing 100088, ChinaUniv. Paris Est Creteil, CNRS, ICMPE, UMR 7182, 2 Rue Henri Dunant, 94320 Thiais, FranceThe Y<i><sub>x</sub></i>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> system was investigated in the region 0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3. The alloys were synthesized by induction melting and corresponding annealing. The substitution of Mn for Ni (<i>y</i> = 0.1) favors the formation of a <i>C</i>15 structure with disordered Y vacancies against the superstructure of Y<sub>0.95</sub>Ni<sub>2</sub>. For <i>y</i> = 0.2 and 0.3, Mn can substitute in both Y and Ni sites. Single-phase compounds with a <i>C</i>15 structure can be formed by adjusting both the Y and Mn contents. Their hydrogen absorption–desorption properties were measured by pressure–composition isotherm (PCI) measurements at 150 °C, and the hydrides were characterized at room temperature by X-ray diffraction and TG–DSC experiments. The PCIs show two plateaus corresponding to the formation of crystalline and amorphous hydrides. The heating of the amorphous hydrides leads to an endothermic desorption at first and then a recrystallization into Y(Ni, Mn)<sub>3</sub> and YH<i><sub>x</sub></i> phases. At higher temperatures, the Y hydride desorbs, and a recombination into a Y(Ni, Mn)<sub>2</sub> Laves phase compound is observed. For <i>y</i> = 0.1, vacancy formation in the Y site and partial Mn substitution in the Ni site enhance the structural stability and suppress the hydrogen-induced amorphization (HIA). However, for a larger Mn content (<i>y</i> ≥ 0.2), Mn substitutes also in the Y sites at the expense of Y vacancies. This yields worse structural stability upon hydrogenation than for <i>y</i> = 0.1, as the mean ratio <i>r</i><sub>(Y, Mn)</sub>/<i>r</i><sub>(Ni/Mn)</sub> becomes larger than for <i>y</i> = 0.1 <i>r</i><sub>(Y, ☐)</sub>/<i>r</i><sub>(Ni/Mn)</sub>.https://www.mdpi.com/2304-6740/12/2/55Y-based alloysMn substitutionstructural propertieshydrogen-induced amorphization
spellingShingle Hao Shen
Valerie Paul-Boncour
Ping Li
Lijun Jiang
Junxian Zhang
Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
Y-based alloys
Mn substitution
structural properties
hydrogen-induced amorphization
title Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
title_full Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
title_fullStr Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
title_full_unstemmed Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
title_short Structural Evolution and Hydrogen Sorption Properties of Y<sub>x</sub>Ni<sub>2−<i>y</i></sub>Mn<i><sub>y</sub></i> (0.825 ≤ <i>x</i> ≤ 0.95, 0.1 ≤ <i>y</i> ≤ 0.3) Laves Phase Compounds
title_sort structural evolution and hydrogen sorption properties of y sub x sub ni sub 2 i y i sub mn i sub y sub i 0 825 ≤ i x i ≤ 0 95 0 1 ≤ i y i ≤ 0 3 laves phase compounds
topic Y-based alloys
Mn substitution
structural properties
hydrogen-induced amorphization
url https://www.mdpi.com/2304-6740/12/2/55
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