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锂钡铝氮氧,首例具有 BCT-沸石结构的氮化铝钽钡。

Li Ba Al Ta N O, the First Barium Nitridoalumotantalate with BCT-Zeolite Type Structure.

机构信息

Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, 6020, Innsbruck, Austria.

ams-OSRAM International GmbH, Mittelstetter Weg 2, 86830, Schwabmünchen, Germany.

出版信息

Chemistry. 2023 Jan 27;29(6):e202202448. doi: 10.1002/chem.202202448. Epub 2022 Nov 27.

Abstract

Single-crystals of Li Ba Al Ta N O:Eu were synthesized from Ba N , Al O , Li N, Eu O , and lithium metal by a high-temperature solid-state reaction in a weld shut tantalum ampule. The crystal structure of Li Ba Al Ta N O was determined by single-crystal X-ray diffraction and it crystallizes in the orthorhombic space group Pnnm (no. 58) with the lattice parameters a=1006.71(3), b=1026.58(3), c=607.10(2) pm, and a volume of V=0.62742(3) nm . The compound is built up from AlN and TaN tetrahedra, which form a three-dimensional network corresponding to the BCT-zeolite type structure. Li Ba Al Ta N O is homeotypic to Li Sr Si N O and Li Sr Al Ta N O but, additionally, it could be successfully doped with the activator ion Eu and hence features an experimental observed overall emission at λ =565 nm (fwhm=89 nm) consisting of a superposition of two adjusted emission bands at λ =557 nm (fwhm=69 nm) and at λ =604 nm (fwhm=102 nm).

摘要

采用高温固相反应在密封的钽管中,由 BaN、Al2O3、Li3N、Eu2O3 和金属锂合成了 LiBaAlTaNO:Eu 单晶。通过单晶 X 射线衍射确定了 LiBaAlTaNO 的晶体结构,它属于正交晶系 Pnnm(No.58)空间群,晶格参数 a=1006.71(3),b=1026.58(3),c=607.10(2) pm,体积 V=0.62742(3)nm3。该化合物由 AlN 和 TaN 四面体组成,形成了与 BCT-沸石结构类型相对应的三维网络。LiBaAlTaNO 与 LiSrSiNO 和 LiSrAlTaNO 同构,但除此之外,它还可以成功掺杂激活剂离子 Eu,因此具有实验观察到的在 λ=565nm(fwhm=89nm)处的整体发射,其由两个调整后的发射带在 λ=557nm(fwhm=69nm)和 λ=604nm(fwhm=102nm)的叠加组成。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6201/10098606/6839be230d75/CHEM-29-0-g007.jpg

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