Crystal structure re?determination, spectroscopy, and photoluminescence of <i>?</i> ?YBO <sub>3</sub> :Eu <sup>3+</sup>

نویسندگان

چکیده

To unambiguously clarify the long-debated crystal structure of low-temperature orthoborate ?-YBO3, single-crystals europium-doped ?-YBO3:Eu3+ were prepared via a high-pressure/high-temperature route at 7.5 GPa and 1400 °C. The was solved refined in monoclinic space group C2/c (no. 15) pseudowollastonite type, with lattice parameters a=11.3407(5), b=6.5501(3), c=9.5798(4) Å, ?=113.08(2)°. This determination corroborated by powder X-ray diffraction vibrational spectroscopy. 11B as well 89Y MAS NMR spectroscopy used to verify that our results are also accurate for undoped ?-YBO3 samples varying europium content under ambient pressure conditions. Additionally, luminescence properties Eu3+ doped ?-orthoborate determined comparison these ambient-pressure samples.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

The Effect of Annealing, Synthesis Temperature and Structure on Photoluminescence Properties of Eu-Doped ZnO Nanorods

In this study un-doped and Eu-doped ZnO nanorods and microrads were fabricated by Chemical Vapor Deposition (CVD) method. The effects of annealing, synthesis temperature and structure on structural and photoluminescence properties of Eu-doped ZnO samples were studied in detail. Prepared samples were characterized using X-Ray diffraction (XRD), scanning electron microscopy (SEM), particle size a...

متن کامل

Crystal structure of lead(II) tartrate: a redetermination

Single crystals of poly[μ4-tartrato-κ(6) O (1),O (3):O (1'):O (2),O (4):O (4')-lead], [Pb(C4H4O6)] n , were grown in a gel medium. In comparison with the previous structure determination of this compound from laboratory powder X-ray diffraction data [De Ridder et al. (2002 ▶). Acta Cryst. C58, m596-m598], the redetermination on the basis of single-crystal data reveals the absolute structure, al...

متن کامل

Redetermination of the crystal structure of NbF4

Single crystals of NbF4, niobium(IV) tetra-fluoride, were synthesized by disproportionation of Nb2F5 at 1273 K in a sealed niobium tube, extracted and studied by single-crystal X-ray diffraction. Previous reports on the crystal structure of NbF4 were based on X-ray powder diffraction data and the observed isotypicity to SnF4 [Gortsema & Didchenko (1965 ▸). Inorg. Chem. 4, 182-186; Schäfer et al...

متن کامل

Crystal structure of CdSO4(H2O): a redetermination

The crystal structure of the title compound, cadmium sulfate monohydrate or poly[(μ2-aqua)(μ4-sulfato)-cadmium], was redetermined based on modern CMOS (complementary metal oxide silicon) data. In comparison with the previous study [Bregeault & Herpin (1970 ▸). Bull. Soc. Fr. Mineral. Cristallogr. 93, 37-42], all non-H atoms were refined with anisotropic displacement parameters and the hydrogen-...

متن کامل

Crystal structure of Hg2SO4 – a redetermination

The crystal structure of mercury(I) sulfate (or mercurous sulfate), Hg2SO4, was re-determined based on modern CCD data. In comparison with the previous determination from Weissenberg film data [Dorm (1969 ▶). Acta Chem. Scand. 23, 1607-1615], all atoms were refined with anisotropic displacement parameters, leading to higher precision in terms of bond lengths and angles [e.g. Hg-Hg = 2.5031 (7) ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Zeitschrift für anorganische und allgemeine Chemie

سال: 2021

ISSN: ['0044-2313', '1521-3749']

DOI: https://doi.org/10.1002/zaac.202100229