State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Graduate School of Chinese Academy of Sciences, Fuzhou 350002, PR China.
Inorg Chem. 2013 Jan 18;52(2):807-15. doi: 10.1021/ic3019315. Epub 2012 Dec 26.
Metal phosphates have been popularly regarded as excellent luminescence hosts of lanthanide ions, while such an issue is challenged by the ignorance about the structural stability that may originate from the different chemical nature between the framework and the dopant lanthanide ions. Here, we choose BiPO(4) as a model compound to study. A detailed investigation of the effects of Eu doping and annealing on the structures and related luminescence properties of Bi(1-x)PO(4):Eu(x) (x = 0-0.199) has been carried out. A monoclinic phase (denoted as LTMP) was obtained for the undoped sample, which gradually transformed to a hexagonal phase (HP) with increasing doping level of Eu(3+) to x = 0.068. Further, it is also found that annealing had an obvious impact on the structures of the resulted samples. With increasing the annealing temperature up to 400 °C a phase transformation from HP to LTMP happens, which is opposite to that with doping. The above phase transformation behaviors were further confirmed by performing structural studies of doping with Dy(3+) ions and annealing undoped BiPO(4). The structural evolution had a great influence on the luminescent properties. Initially a significant decrease in Eu(3+) luminescence intensity and quantum efficiency was observed when LTMP transformed to HP. Afterward, a converse situation, increasingly enhanced luminescence performance, appeared when HP transformed to LTMP. Therefore, whether metal phosphates could be taken as better luminescence hosts must take into account their structural changes caused by the different chemical natures between framework and dopant ions, which may provide an important reference for designing new luminescent materials.
金属磷酸盐一直被普遍认为是镧系离子的优秀发光主体,而这种观点受到了框架和掺杂镧系离子之间不同化学性质可能导致结构稳定性问题的挑战。在这里,我们选择 BiPO(4) 作为模型化合物进行研究。详细研究了 Eu 掺杂和退火对 Bi(1-x)PO(4):Eu(x)(x = 0-0.199)的结构和相关发光性能的影响。未掺杂样品得到了单斜相(LTMP),随着 Eu(3+)掺杂水平的增加,逐渐转变为六方相(HP),当掺杂到 x = 0.068 时达到最大值。此外,还发现退火对所得样品的结构有明显的影响。随着退火温度的升高至 400°C,发生了从 HP 到 LTMP 的相转变,这与掺杂相反。通过对 Dy(3+)离子掺杂和退火未掺杂的 BiPO(4)进行结构研究,进一步证实了上述相转变行为。结构演化对发光性能有很大影响。最初,当 LTMP 转变为 HP 时,观察到 Eu(3+)发光强度和量子效率显著降低。之后,当 HP 转变为 LTMP 时,出现了相反的情况,发光性能得到了增强。因此,金属磷酸盐是否可以作为更好的发光主体,必须考虑到它们由于框架和掺杂离子之间的不同化学性质而导致的结构变化,这可能为设计新型发光材料提供重要参考。