Yan Qi , Dongsheng Zhou , Wei Sun , Jun Li , Zheng Cao , Lihong Xu , Shihai Guo , Dongliang Zhao , Yanghuan Zhang
{"title":"通过添加Y和熔体纺丝改善镁镍基合金的储氢性能","authors":"Yan Qi , Dongsheng Zhou , Wei Sun , Jun Li , Zheng Cao , Lihong Xu , Shihai Guo , Dongliang Zhao , Yanghuan Zhang","doi":"10.1016/j.jpcs.2025.113027","DOIUrl":null,"url":null,"abstract":"<div><div>Slow hydrogen absorption/desorption kinetics and high thermal stability are regarded as major setbacks for the real application of Mg-based hydrogen storage alloys. Overcoming these shortcomings, the Mg<sub>25-<em>x</em></sub>Y<sub><em>x</em></sub>Ni<sub>10</sub> (<em>x</em> = 0, 1, 3, 5, 7) alloys with nanocrystalline and amorphous structures were synthesized by melt spinning technology to improve their hydrogen absorption/desorption properties. The dehydrogenation activation energy of the alloy was estimated using the Arrhenius and Kissinger methods. The starting dehydrogenation temperature and thermodynamic parameters (Δ<em>H</em>, Δ<em>S</em>) of Y partially substituted Mg alloys prepared by melt spinning technique were significantly decreased. The partial substitution of Y for Mg is the main reason for the decrease in the hydrogen storage capacity of Mg–Y–Ni alloys, and the hydrogen absorption capacity increases in the beginning and then declines with the spinning rate rising. Partial substitution of Mg by Y and melt spinning resulted in a significant improvement in the dehydrogenation kinetics of the alloy along with a slight decrease in the hydrogen absorption kinetics. The dehydrogenation activation energy of the alloys decreased significantly with increasing Y content and spinning rate, when the spinning rate was increased from 0 m/s to 30 m/s, the <span><math><mrow><msubsup><mi>E</mi><mi>k</mi><mtext>de</mtext></msubsup></mrow></math></span>-value of Y<sub>5</sub> alloy decreased from 68.61 kJ/mol to 53.84 kJ/mol, and when the Y content was increased from 0 to 7, the <span><math><mrow><msubsup><mi>E</mi><mi>k</mi><mtext>de</mtext></msubsup></mrow></math></span>-value of the alloy decreased from 65.96 kJ/mol to 48.86 kJ/mol. The decrease in dehydrogenation activation energy was also considered to be the main reason for the enhanced dehydrogenation kinetics of the alloys.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"208 ","pages":"Article 113027"},"PeriodicalIF":4.9000,"publicationDate":"2025-07-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Improving hydrogen storage characteristics of Mg–Ni-based alloys by adding Y and melt spinning\",\"authors\":\"Yan Qi , Dongsheng Zhou , Wei Sun , Jun Li , Zheng Cao , Lihong Xu , Shihai Guo , Dongliang Zhao , Yanghuan Zhang\",\"doi\":\"10.1016/j.jpcs.2025.113027\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Slow hydrogen absorption/desorption kinetics and high thermal stability are regarded as major setbacks for the real application of Mg-based hydrogen storage alloys. Overcoming these shortcomings, the Mg<sub>25-<em>x</em></sub>Y<sub><em>x</em></sub>Ni<sub>10</sub> (<em>x</em> = 0, 1, 3, 5, 7) alloys with nanocrystalline and amorphous structures were synthesized by melt spinning technology to improve their hydrogen absorption/desorption properties. The dehydrogenation activation energy of the alloy was estimated using the Arrhenius and Kissinger methods. The starting dehydrogenation temperature and thermodynamic parameters (Δ<em>H</em>, Δ<em>S</em>) of Y partially substituted Mg alloys prepared by melt spinning technique were significantly decreased. The partial substitution of Y for Mg is the main reason for the decrease in the hydrogen storage capacity of Mg–Y–Ni alloys, and the hydrogen absorption capacity increases in the beginning and then declines with the spinning rate rising. Partial substitution of Mg by Y and melt spinning resulted in a significant improvement in the dehydrogenation kinetics of the alloy along with a slight decrease in the hydrogen absorption kinetics. The dehydrogenation activation energy of the alloys decreased significantly with increasing Y content and spinning rate, when the spinning rate was increased from 0 m/s to 30 m/s, the <span><math><mrow><msubsup><mi>E</mi><mi>k</mi><mtext>de</mtext></msubsup></mrow></math></span>-value of Y<sub>5</sub> alloy decreased from 68.61 kJ/mol to 53.84 kJ/mol, and when the Y content was increased from 0 to 7, the <span><math><mrow><msubsup><mi>E</mi><mi>k</mi><mtext>de</mtext></msubsup></mrow></math></span>-value of the alloy decreased from 65.96 kJ/mol to 48.86 kJ/mol. The decrease in dehydrogenation activation energy was also considered to be the main reason for the enhanced dehydrogenation kinetics of the alloys.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"208 \",\"pages\":\"Article 113027\"},\"PeriodicalIF\":4.9000,\"publicationDate\":\"2025-07-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics and Chemistry of Solids\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022369725004792\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725004792","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Improving hydrogen storage characteristics of Mg–Ni-based alloys by adding Y and melt spinning
Slow hydrogen absorption/desorption kinetics and high thermal stability are regarded as major setbacks for the real application of Mg-based hydrogen storage alloys. Overcoming these shortcomings, the Mg25-xYxNi10 (x = 0, 1, 3, 5, 7) alloys with nanocrystalline and amorphous structures were synthesized by melt spinning technology to improve their hydrogen absorption/desorption properties. The dehydrogenation activation energy of the alloy was estimated using the Arrhenius and Kissinger methods. The starting dehydrogenation temperature and thermodynamic parameters (ΔH, ΔS) of Y partially substituted Mg alloys prepared by melt spinning technique were significantly decreased. The partial substitution of Y for Mg is the main reason for the decrease in the hydrogen storage capacity of Mg–Y–Ni alloys, and the hydrogen absorption capacity increases in the beginning and then declines with the spinning rate rising. Partial substitution of Mg by Y and melt spinning resulted in a significant improvement in the dehydrogenation kinetics of the alloy along with a slight decrease in the hydrogen absorption kinetics. The dehydrogenation activation energy of the alloys decreased significantly with increasing Y content and spinning rate, when the spinning rate was increased from 0 m/s to 30 m/s, the -value of Y5 alloy decreased from 68.61 kJ/mol to 53.84 kJ/mol, and when the Y content was increased from 0 to 7, the -value of the alloy decreased from 65.96 kJ/mol to 48.86 kJ/mol. The decrease in dehydrogenation activation energy was also considered to be the main reason for the enhanced dehydrogenation kinetics of the alloys.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.