Chuan Ma , Xiaowei Guo , Zexuan Wang , Xiaoyue Huang , Chaoqun Xia , Tai Yang
{"title":"引入过渡金属磷化物作为催化剂,提高MgH2的储氢性能","authors":"Chuan Ma , Xiaowei Guo , Zexuan Wang , Xiaoyue Huang , Chaoqun Xia , Tai Yang","doi":"10.1016/j.jpcs.2025.112781","DOIUrl":null,"url":null,"abstract":"<div><div>In this study, some transition metal phosphides (TMPs) were used as catalysts to enhance the hydrogen storage properties of the MgH<sub>2</sub>. The MgH<sub>2</sub>–5 wt% TMPs composites were prepared by mechanical ball milling. Then the microstructures, phase compositions and hydrogen storage properties of the composites were studied in detail. The results confirm that Co<sub>2</sub>P, TiP, MnP and Fe<sub>2</sub>P can improve the hydrogen absorption and desorption kinetics of MgH<sub>2</sub>. By comparison, Cu<sub>3</sub>P and MoP exhibit almost no catalytic effect on hydrogen absorption and desorption reactions of MgH<sub>2</sub>, and the dehydrogenation peak temperatures of MgH<sub>2</sub>–Cu<sub>3</sub>P and MgH<sub>2</sub>–MoP are basically the same as that of pure MgH<sub>2</sub>. Among these phosphides, Co<sub>2</sub>P has the optimal catalytic properties. The dehydrogenation peak temperature of the MgH<sub>2</sub>–Co<sub>2</sub>P composite is 313 °C. Meanwhile, the addition of TiP, MnP, and Fe<sub>2</sub>P also reduce the dehydrogenation peak temperature of MgH<sub>2</sub> to 343 °C, 348 °C, and 360 °C. The formation of Mg<sub>3</sub>P<sub>2</sub> and Mg<sub>2</sub>CoH<sub>5</sub> phases during the reaction is responsible for the hydrogen absorption and desorption kinetics of MgH<sub>2</sub>–Co<sub>2</sub>P. The catalytic property of TiP is ascribed to multiple valence Ti sites. While the beneficial catalytic effects of the MnP and Fe<sub>2</sub>P can be ascribed to the in-situ formation of Mg<sub>3</sub>P<sub>2</sub>, Mn and Fe.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"204 ","pages":"Article 112781"},"PeriodicalIF":4.3000,"publicationDate":"2025-04-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Introducing transition metal phosphides as catalysts to enhance the hydrogen storage properties of MgH2\",\"authors\":\"Chuan Ma , Xiaowei Guo , Zexuan Wang , Xiaoyue Huang , Chaoqun Xia , Tai Yang\",\"doi\":\"10.1016/j.jpcs.2025.112781\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this study, some transition metal phosphides (TMPs) were used as catalysts to enhance the hydrogen storage properties of the MgH<sub>2</sub>. The MgH<sub>2</sub>–5 wt% TMPs composites were prepared by mechanical ball milling. Then the microstructures, phase compositions and hydrogen storage properties of the composites were studied in detail. The results confirm that Co<sub>2</sub>P, TiP, MnP and Fe<sub>2</sub>P can improve the hydrogen absorption and desorption kinetics of MgH<sub>2</sub>. By comparison, Cu<sub>3</sub>P and MoP exhibit almost no catalytic effect on hydrogen absorption and desorption reactions of MgH<sub>2</sub>, and the dehydrogenation peak temperatures of MgH<sub>2</sub>–Cu<sub>3</sub>P and MgH<sub>2</sub>–MoP are basically the same as that of pure MgH<sub>2</sub>. Among these phosphides, Co<sub>2</sub>P has the optimal catalytic properties. The dehydrogenation peak temperature of the MgH<sub>2</sub>–Co<sub>2</sub>P composite is 313 °C. Meanwhile, the addition of TiP, MnP, and Fe<sub>2</sub>P also reduce the dehydrogenation peak temperature of MgH<sub>2</sub> to 343 °C, 348 °C, and 360 °C. The formation of Mg<sub>3</sub>P<sub>2</sub> and Mg<sub>2</sub>CoH<sub>5</sub> phases during the reaction is responsible for the hydrogen absorption and desorption kinetics of MgH<sub>2</sub>–Co<sub>2</sub>P. The catalytic property of TiP is ascribed to multiple valence Ti sites. While the beneficial catalytic effects of the MnP and Fe<sub>2</sub>P can be ascribed to the in-situ formation of Mg<sub>3</sub>P<sub>2</sub>, Mn and Fe.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"204 \",\"pages\":\"Article 112781\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2025-04-12\",\"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/S0022369725002331\",\"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/S0022369725002331","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}
Introducing transition metal phosphides as catalysts to enhance the hydrogen storage properties of MgH2
In this study, some transition metal phosphides (TMPs) were used as catalysts to enhance the hydrogen storage properties of the MgH2. The MgH2–5 wt% TMPs composites were prepared by mechanical ball milling. Then the microstructures, phase compositions and hydrogen storage properties of the composites were studied in detail. The results confirm that Co2P, TiP, MnP and Fe2P can improve the hydrogen absorption and desorption kinetics of MgH2. By comparison, Cu3P and MoP exhibit almost no catalytic effect on hydrogen absorption and desorption reactions of MgH2, and the dehydrogenation peak temperatures of MgH2–Cu3P and MgH2–MoP are basically the same as that of pure MgH2. Among these phosphides, Co2P has the optimal catalytic properties. The dehydrogenation peak temperature of the MgH2–Co2P composite is 313 °C. Meanwhile, the addition of TiP, MnP, and Fe2P also reduce the dehydrogenation peak temperature of MgH2 to 343 °C, 348 °C, and 360 °C. The formation of Mg3P2 and Mg2CoH5 phases during the reaction is responsible for the hydrogen absorption and desorption kinetics of MgH2–Co2P. The catalytic property of TiP is ascribed to multiple valence Ti sites. While the beneficial catalytic effects of the MnP and Fe2P can be ascribed to the in-situ formation of Mg3P2, Mn and Fe.
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.