Please use this identifier to cite or link to this item: https://has.hcu.ac.th/jspui/handle/123456789/2106
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dc.contributor.authorPrayoonsak Pluengphon-
dc.contributor.authorPrutthipong Tsuppayakorn-aek-
dc.contributor.authorWiwittawin Sukmas-
dc.contributor.authorBurapat Inceesungvorn-
dc.contributor.authorThiti Bovornratanaraks-
dc.contributor.authorประยูรศักดิ์ เปลื้องผล-
dc.contributor.authorพฤทธิพงษ์ ทรัพยากรเอก-
dc.contributor.authorวิวิธวินท์ สุขมาศ-
dc.contributor.authorบูรภัทร์ อินทรีย์สังวร-
dc.contributor.authorธิติ บวรรัตนารักษ์-
dc.contributor.otherHuachiew Chalermprakiet University. Faculty of Science and Technologyth
dc.contributor.otherChulalongkorn University. Faculty of Scienceth
dc.contributor.otherChulalongkorn University. Faculty of Scienceth
dc.contributor.otherChulalongkorn University. Faculty of Scienceth
dc.contributor.otherChulalongkorn University. Faculty of Scienceth
dc.date.accessioned2024-05-02T14:02:43Z-
dc.date.available2024-05-02T14:02:43Z-
dc.date.issued2021-
dc.identifier.citationInternational Journal of Hydrogen Energy 46, 43, (23 June 2021) : 22591-22598th
dc.identifier.otherhttps://doi.org/10.1016/j.ijhydene.2021.04.070-
dc.identifier.urihttps://has.hcu.ac.th/jspui/handle/123456789/2106-
dc.descriptionสามารถเข้าถึงบทความฉบับเต็มได้ที่ https://doi.org/10.1016/j.ijhydene.2021.04.070th
dc.description.abstractWe present structural stability of new lightweight complex hydrides: Li2BeMgH6, LiNaMg2H6, and LiNaBeMgH6, which correlated to the LiMgH3 (R3c) phase. Lattice dynamic stability, mechanical stability, electronic structure, and hydrogen vacancy mechanism are investigated using ab initio calculation. Remarkably, calculation results show the enhancement of the internal mechanism for hydrogen storage in the lightweight complex hydrides. The stable phase (R3) of the new complex hydrides exhibits high gravimetric density and low heat capacity. The Li2BeMgH6 in the R3 phase systematically indicates the remarkable improvement of the hydrogen storage mechanism compared with the LiMgH3-based system.th
dc.language.isoen_USth
dc.subjectLattice dynamicsth
dc.subjectMagnesium hydrideth
dc.subjectแมกนีเซียมไฮไดรด์th
dc.subjectHydrogenth
dc.subjectไฮโดรเจนth
dc.titleDynamical stabilization and H-vacancy diffusion kinetics of lightweight complex hydrides: Ab initio study for hydrogen storage improvementth
dc.typeArticle-
Appears in Collections:Science and Technology - Artical Journals

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