Dialer Marwin, Witthaut Kristian, Bräuniger Thomas, Schmidt Peter J, Schnick Wolfgang
Department of Chemistry, University of Munich (LMU), Butenandtstraße 5-13, 81377, Munich, Germany.
Lumileds Phosphor Center Aachen (LPCA), Lumileds (Germany) GmbH, Philipsstraße 8, 52068, Aachen, Germany.
Angew Chem Int Ed Engl. 2024 Apr 22;63(17):e202401419. doi: 10.1002/anie.202401419. Epub 2024 Feb 26.
This study presents the synthesis and characterization of oxonitridosilicate phosphates SrSiPON, SrSiPON, and SrSiPON as the first of their kind. These compounds were synthesized under high-temperature (1400 °C) and high-pressure (3 GPa) conditions. A unique structural feature is their common fundamental building unit, a vierer single chain of (Si, P)(O, N) tetrahedra. All tetrahedra comprise substitutional disorder which is why we refer to it as the fundamental disorder unit (FDU). We classified four different FDU motifs, revealing systematic bonding patterns. Including literature known SrSiPN, three of the four patterns were found in the presented compounds. Common techniques like single-crystal X-ray diffraction (SCXRD), elemental analyses, and P nuclear magnetic resonance (NMR) spectroscopy were utilized for structural analysis. Additionally, low-cost crystallographic calculations (LCC) provided insights into the structure of SrSiPON where NMR data were unavailable due to the lack of bulk samples. The optical properties of these compounds, when doped with Eu, were investigated using photoluminescence excitation (PLE), photoluminescence (PL) measurements, and density functional theory (DFT) calculations. Factors influencing the emission properties, including thermal quenching mechanisms, were discussed. This research reveals the new class of oxonitridosilicate phosphates with unique systematic structural features that offer potential for theoretical studies of luminescence and band gap tuning in insulators.
本研究首次展示了氧氮硅磷酸盐SrSiPON、SrSiPON和SrSiPON的合成与表征。这些化合物是在高温(1400 °C)和高压(3 GPa)条件下合成的。其独特的结构特征是它们具有共同的基本构建单元,即由(Si, P)(O, N)四面体组成的四元单链。所有四面体都存在替代无序,这就是我们将其称为基本无序单元(FDU)的原因。我们对四种不同的FDU motif进行了分类,揭示了系统的键合模式。在所呈现的化合物中发现了四种模式中的三种,包括文献中已知的SrSiPN。采用了如单晶X射线衍射(SCXRD)、元素分析和磷核磁共振(NMR)光谱等常用技术进行结构分析。此外,由于缺乏块状样品而无法获得NMR数据时,低成本晶体学计算(LCC)为SrSiPON的结构提供了见解。使用光致发光激发(PLE)、光致发光(PL)测量和密度泛函理论(DFT)计算研究了这些化合物在掺杂Eu时的光学性质。讨论了影响发射性质的因素,包括热猝灭机制。这项研究揭示了一类具有独特系统结构特征的新型氧氮硅磷酸盐,为绝缘体发光和带隙调谐的理论研究提供了潜力。