Department of Chemistry, National University of Singapore , 3 Science Drive 3, Singapore 117543, Singapore.
Key Laboratory of Flexible Electronics and Institute of Advanced Materials, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University , Nanjing 211816, P. R. China.
Chem Rev. 2017 Mar 8;117(5):4488-4527. doi: 10.1021/acs.chemrev.6b00691. Epub 2017 Feb 27.
The synthesis of lanthanide-activated phosphors is pertinent to many emerging applications, ranging from high-resolution luminescence imaging to next-generation volumetric full-color display. In particular, the optical processes governed by the 4f-5d transitions of divalent and trivalent lanthanides have been the key to enabling precisely tuned color emission. The fundamental importance of lanthanide-activated phosphors for the physical and biomedical sciences has led to rapid development of novel synthetic methodologies and relevant tools that allow for probing the dynamics of energy transfer processes. Here, we review recent progress in developing methods for preparing lanthanide-activated phosphors, especially those featuring 4f-5d optical transitions. Particular attention will be devoted to two widely studied dopants, Ce and Eu. The nature of the 4f-5d transition is examined by combining phenomenological theories with quantum mechanical calculations. An emphasis is placed on the correlation of host crystal structures with the 5d-4f luminescence characteristics of lanthanides, including quantum yield, emission color, decay rate, and thermal quenching behavior. Several parameters, namely Debye temperature and dielectric constant of the host crystal, geometrical structure of coordination polyhedron around the luminescent center, and the accurate energies of 4f and 5d levels, as well as the position of 4f and 5d levels relative to the valence and conduction bands of the hosts, are addressed as basic criteria for high-throughput computational design of lanthanide-activated phosphors.
镧系激活荧光粉的合成与许多新兴应用密切相关,从高分辨率发光成像到下一代体全息全彩显示。特别是,二价和三价镧系元素的 4f-5d 跃迁所控制的光学过程是实现精确调谐颜色发射的关键。镧系激活荧光粉在物理和生物医学科学中的基础重要性,促使人们快速开发出新型合成方法和相关工具,从而可以探测能量转移过程的动力学。在这里,我们回顾了开发镧系激活荧光粉制备方法的最新进展,特别是那些具有 4f-5d 光学跃迁的荧光粉。特别关注两种广泛研究的掺杂剂 Ce 和 Eu。通过将唯象理论与量子力学计算相结合,研究了 4f-5d 跃迁的性质。重点放在了基质晶体结构与镧系元素的 5d-4f 发光特性之间的相关性上,包括量子产率、发射颜色、衰减率和热猝灭行为。几个参数,如基质晶体的德拜温度和介电常数、发光中心周围配位多面体的几何结构、4f 和 5d 能级的精确能量,以及 4f 和 5d 能级相对于基质的价带和导带的位置,被认为是镧系激活荧光粉高通量计算设计的基本标准。