High-Entropy Layered Oxide Cathode Materials with Moderated Interlayer Spacing and Enhanced Kinetics for Sodium-Ion Batteries.

Autor: Huang Z; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Wang S; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Guo X; Faculty of Materials Science and Energy Engineering, Shenzhen University of Advanced Technology, Shenzhen, Guangdong, 518055, China., Marlton F; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Fan Y; Institute for Superconducting & Electronic Materials, University of Wollongong, Innovation Campus, Wollongong, NSW, 2500, Australia., Pang WK; Institute for Superconducting & Electronic Materials, University of Wollongong, Innovation Campus, Wollongong, NSW, 2500, Australia., Huang T; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Xiao J; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Li D; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Liu H; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Gu Q; Australian Synchrotron, ANSTO, Clayton, VIC, 3168, Australia., Yang CC; Department of Physics, Tamkang University, Tamsui, 25137, Taiwan., Dong CL; Department of Physics, Tamkang University, Tamsui, 25137, Taiwan., Sun B; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia., Wang G; Centre for Clean Energy Technology, School of Mathematical and Physical Sciences, Faculty of Science, University of Technology Sydney, Ultimo, NSW, 2007, Australia.

Publikováno v: Advanced materials (Deerfield Beach, Fla.) [Adv Mater] 2024 Oct 22, pp. e2410857. Date of Electronic Publication: 2024 Oct 22.

The structure and luminescent properties of Mn0.5Zr2(PO4)3

Autor: R. Olazcuaga, G. Le Flem, R. Brochu, A. Mouline, C. Parent, M. Alami

Publikováno v: Materials Research Bulletin. 35:899-908

The phosphate Mn0.5Zr2(PO4)3 can be obtained at high temperature (1400°C). It crystallizes in the rhombohedral system (space group R3) with parameters ah = 8.85(1) and ch = 21.80(5) A in the equivalent hexagonal cell. Its structure, determined by th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::84304df31e171b2b9814cf69fab97803
https://doi.org/10.1016/s0025-5408(00)00277-4

A New Nasicon-Type Phosphate Co0.5Ti2(PO4)3: I. Elaboration, Optical and Magnetic Properties

Autor: Pierre Porcher, A.El Bouari, G. Le Flem, L. Beaury, R. Olazcuaga, J. M. Dance, J. Derouet, A. El Jazouli

Publikováno v: Journal of Solid State Chemistry. 143:224-229

A new cobalt titanium monophosphate has been prepared by low temperature method. It crystallizes with the Nasicon-type structure. The indexation of the X-ray diffraction pattern is consistent with theR 3 or theR32 space groups. The atomic arrangement

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c2c0beea2bb39fa50d83a21ef8f10946
https://doi.org/10.1006/jssc.1998.8097

Preparation and structural study of NaEuTi(PO) phosphates

Autor: H. Fakrane, G. Le Flem, A. El Jazouli, M. Lamire, R. Olazcuaga

Publikováno v: Annales de Chimie Science des Mat�riaux. 23:77-80

Summary The phosphates Na (1−3x) Eu x Ti 2 (PO 4 ) 3 (0 ≤x ≤ 0.25) have been obtained by solid state reaction at 950 °C. They crystallize in the Nasicon-type structure. The progressive substitution of europium for sodium results in an increase

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::72576c1f0a40582bf9e372360283dc06
https://doi.org/10.1016/s0151-9107(98)80027-5

Crystallochemistry and structural study of some nasicon-like phosphates

Autor: H. Fakrane, M. Lamire, A. Housni, R. Olazcuaga, A.El Bouari, G. Le Flem, I. Mansouri, A. El Jazouli

Publikováno v: Journal of Alloys and Compounds. :49-53

The phosphates Na1–3xEuxTi2(PO4)3, M0.5Ti2(PO4)3 and M0.5FeNb(PO4)3 (M is a divalent cation) belong to the Nasicon structural family. The structures have been determined by the Rietveld refinement of the powder X-ray diffraction patterns. The space

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bab7b4bf55b93755c647d5591e1eaaaf
https://doi.org/10.1016/s0925-8388(97)00466-0