Rare earth (RE) metal borohydrides are receiving immense consideration as possible hydrogen storage materials and solid-state Li-ion conductors. In this study, halide free Er(BH4)3 and Pr(BH4)3 have been successfully synthesized for the first time by the combination of mechanochemical milling and/or wet chemistry. Rietveld refinement of Er(BH4)3 confirmed the formation of two different Er(BH4)3 polymorphs: α-Er(BH4)3 with space group Pa3[combining macron], a = 10.76796(5) Å, and β-Er(BH4)3 in Pm3[combining macron]m with a = 5.4664(1) Å. A variety of Pr(BH4)3 phases were found after extraction with diethyl ether: α-Pr(BH4)3 in Pa3[combining macron] with a = 11.2465(1) Å, β-Pr(BH4)3 in Pm3[combining macron]m with a = 5.716(2) Å and LiPr(BH4)3Cl in I4[combining macron]3m, a = 11.5468(3) Å. Almost phase pure α-Pr(BH4)3 in Pa3[combining macron] with a = 11.2473(2) Å was also synthesized. The thermal decomposition of Er(BH4)3 and Pr(BH4)3 proceeded without the formation of crystalline products. Rehydrogenation, as such, was not successful. However, addition of LiH promoted the rehydrogenation of RE hydride phases and LiBH4 from the decomposed RE(BH4)3 samples.
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Int J Mol Sci
November 2024
Department of Microbiology, Faculty of Science, Srinakharinwirot University, Bangkok 10110, Thailand.
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View Article and Find Full Text PDFInorg Chem
November 2024
Department of Chemistry, School of Natural Sciences, The University of Manchester, Oxford Road, Manchester M13 9PL, U.K.
Rare-earth metal-organic frameworks (RE-MOFs) formed in the presence of fluoride donors are a group of complex and applicable MOFs. Determining structural complexity is crucial in applying such MOFs and has been achieved to uncover framework disorders in the important framework topology MOF, Y-ndc--MOF (). is found to contain F groups disordered over the μ-face-capping sites in its secondary building unit (SBU) and framework distortions upon sorption of different guest molecules.
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January 2025
Ministry of Education (MOE) Key Laboratory of Macromolecular Synthesis and Functionalization Department of Polymer Science and Engineering, Zhejiang University, Hangzhou 310058, China. Electronic address:
Drug loading capacity is a crucial character of nano-scaled drug carriers to achieve high quality pharmaceutical preparations. However, efficient encapsulation of water-soluble small molecular drugs still faces large obstacles in many cases. Herein, we designed a novel supramolecular delivery system constructed by poly(β-cyclodextrin) containing benzoic acid groups (PCD-PA) and adamantyl terminated poly(ethylene glycol) (PEG-AD) to provide multiple intermolecular interactions for competent loading of water-soluble small-molecular drugs.
View Article and Find Full Text PDFPhys Chem Chem Phys
November 2024
School of Physics, East China University of Science and Technology, Shanghai, 200237, China.
Crystal materials can exhibit novel properties under high pressure, which are completely different from properties under ambient conditions. Water ice has an exceptionally rich phase diagram with at least 20 known crystalline ice phases from experiments, where the high-pressure ice X and ice XVIII behave as an ionic state and a superionic state, respectively. Thus, the ice structures stabilized under high pressure are very likely to possess other novel properties.
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October 2024
Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innrain 80-82, A-6020 Innsbruck, Austria.
With LiEuSiN, the end member of the solid-solution series set up by substituting the divalent cation in the well-known host materials LiCaSiN and LiSrSiN with Eu(II) could be synthesized and described by means of single-crystal X-ray diffraction and single-grain luminescence spectroscopy. The new compound crystallizes isotypically to LiCaSiN and LiSrSiN in cubic space group 3̅ (no. 205) with a lattice parameter of = 10.
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