Pathak Nimai, Chundawat Bhagyalaxmi, Das Pratik, Modak Pampa, Modak Brindaban
Radiochemistry Division, Bhabha Atomic Research Centre Mumbai 400085 India
Ex MSc Student from KJ Somaiya College of Science & Commerce Vidyavihar Mumbai India.
RSC Adv. 2021 Sep 22;11(50):31421-31432. doi: 10.1039/d1ra04941k. eCollection 2021 Sep 21.
In this study we have explored Ca(PO)F as host to develop a variety of phosphor materials with tunable emission and lifetime characteristics based on Eu and Tb as co-dopant ions and the energy transfer process involved with them. The energy transfer from the excited state of Tb ion to the D state of Eu makes it possible to tune the colour characteristics from yellow to orange to red. Further, such energy transfer process is highly dependent on the concentration of Eu and Tb ions and their site-selective distribution among the two different Ca-sites (CaO and CaOF) available. We have carried out DFT based theoretical calculation for both Eu and Tb ions in order to understand their distribution. It was observed that in cases of co-doped sample, Tb ions prefer to occupy the Ca2 site in the CaOF network while Eu ions prefer Ca1 site in the CaO network. This distribution has significant impact on the lifetime values and the energy transfer process as observed in the experimental photoluminescence lifetime values. We have observed that for the 1 series of compounds, wherein the concentration Tb ions are fixed, the energy transfer from Tb ion at Ca2 site to Eu ion at Ca1 site is dominating (Tb@Ca2 → Eu@Ca1). However, for the 2 series of compounds, wherein the concentration Eu ions are fixed, the energy transfer process was found to occur from the excited Tb ion at Ca1 site to Eu ions at both Ca1 and Ca2 (Tb@Ca1 → Eu@Ca1 and Tb@Ca1 → Eu@Ca2). This is the first reports of its kind on site-specific energy transfer driven colour tunable emission characteristics in Eu and Tb co-doped Ca(PO)F phosphor and it will pave the way for the future development of effective colour tunable phosphor materials based on a single host and same co-dopant ions.
在本研究中,我们探索了以Ca(PO)F为基质,基于Eu和Tb作为共掺杂离子以及与之相关的能量转移过程,开发具有可调发射和寿命特性的各种磷光体材料。从Tb离子的激发态到Eu的D态的能量转移使得颜色特性能够从黄色调至橙色再到红色。此外,这种能量转移过程高度依赖于Eu和Tb离子的浓度以及它们在两种不同Ca位点(CaO和CaOF)之间的位点选择性分布。为了了解它们的分布情况,我们对Eu和Tb离子都进行了基于密度泛函理论(DFT)的理论计算。观察到在共掺杂样品的情况下,Tb离子倾向于占据CaOF网络中的Ca2位点,而Eu离子则倾向于CaO网络中的Ca1位点。如实验光致发光寿命值所观察到的,这种分布对寿命值和能量转移过程有显著影响。我们观察到,对于1系列化合物,其中Tb离子浓度固定,从Ca2位点的Tb离子到Ca1位点的Eu离子的能量转移占主导(Tb@Ca2 → Eu@Ca1)。然而,对于2系列化合物,其中Eu离子浓度固定,发现能量转移过程是从Ca1位点的激发Tb离子到Ca1和Ca2位点的Eu离子(Tb@Ca1 → Eu@Ca1和Tb@Ca1 → Eu@Ca2)。这是关于Eu和Tb共掺杂Ca(PO)F磷光体中位点特异性能量转移驱动的颜色可调发射特性的此类首次报道,它将为基于单一基质和相同共掺杂离子的有效颜色可调磷光体材料的未来发展铺平道路。