Engelsberger Florian M, Pritzl Reinhard M, Steinadler Jennifer, Witthaut Kristian, Bräuniger Thomas, Schmidt Peter J, Schnick Wolfgang
Department of Chemistry, Ludwig-Maximilians-Universität München, Butenandtstraße 5-13, 81377, Munich, Germany.
Lumileds Phosphor Center Aachen (LPCA), Lumileds Aachen GmbH, Philipsstraße 8, 52068, Aachen, Germany.
Chemistry. 2024 Dec 18;30(71):e202402743. doi: 10.1002/chem.202402743. Epub 2024 Nov 6.
The structural variability of a compound class is an important criterion for the research into phosphor host lattices for phosphor-converted light-emitting diodes (pc-LEDs). Especially, nitridophosphates and the related class of imidonitridophosphates are promising candidates. Recently, the ammonothermal approach has opened a systematic access to this substance class with larger sample quantities. We present the successful ammonothermal synthesis of the imidonitridophosphate BaPN(NH):Eu. Its crystal structure is solved by X-ray diffraction and it crystallizes in space group Cc (no. 9) with lattice parameters a=12.5250(3), b=12.5566(4), c=7.3882(2) Å and β=102.9793(10)°. For the first time, adamantane-type (imido)nitridophosphate anions [PN(NH)] are observed next to metal ions other than alkali metals in a compound. The presence of imide groups in the structure and the identification of preferred positions for the hydrogen atoms are performed using a combination of quantum chemical calculations, Fourier-transform infrared, and solid-state NMR spectroscopy. Eu doped samples exhibit cyan emission (λ=498 nm, fwhm=50 nm/1981 cm) when excited with ultraviolet light with an impressive internal quantum efficiency (IQE) of 41 %, which represents the first benchmark for imidonitridophosphates and is promising for potential industrial application of this compound class.
化合物类别的结构变异性是研究用于磷光转换发光二极管(pc-LED)的磷光体主体晶格的重要标准。特别是,氮磷化物和相关的亚胺基氮磷化物类别是很有前景的候选物。最近,氨热法为获得更大样品量的这类物质提供了一种系统的途径。我们展示了亚胺基氮磷化物BaPN(NH):Eu的成功氨热合成。通过X射线衍射解析了其晶体结构,它结晶于空间群Cc(编号9),晶格参数a = 12.5250(3)、b = 12.5566(4)、c = 7.3882(2) Å以及β = 102.9793(10)°。首次在一种化合物中,除碱金属以外的金属离子旁边观察到金刚烷型(亚胺基)氮磷化物阴离子[PN(NH)]。利用量子化学计算、傅里叶变换红外光谱和固态核磁共振光谱相结合的方法,确定了结构中亚胺基团的存在以及氢原子的优选位置。Eu掺杂的样品在紫外光激发下呈现青色发射(λ = 498 nm,半高宽 = 50 nm/1981 cm),内部量子效率(IQE)高达41%,令人印象深刻,这代表了亚胺基氮磷化物的首个基准,并且对于这类化合物的潜在工业应用很有前景。