镧系元素
离域电子
等结构
激发态
密度泛函理论
发光
配体(生物化学)
量子产额
共轭体系
结晶学
离子
单重态
材料科学
轨道能级差
光化学
分子轨道
化学
分子
晶体结构
计算化学
荧光
原子物理学
光电子学
聚合物
有机化学
物理
受体
量子力学
生物化学
作者
Xiu‐Yuan Li,Wen‐Juan Shi,Xiaoqing Wang,Lina Ma,Lei Hou,Yao‐Yu Wang
标识
DOI:10.1021/acs.cgd.7b00530
摘要
Three isostructural lanthanide metal–organic frameworks (Ln-MOFs), {[Ln2(BDPO)1.5(DMA)3(H2O)]·5H2O }n (1-Ln, Ln = Eu, Gd, and Tb) were constructed by a less-investigated large delocalized π-electron conjugated ligand N,N′-bis(3,5-dicarboxyphenyl)-oxalamide (H4BDPO). 1-Ln reveals unprecedented trinodal (4,4,6)-connected networks based on binuclear cluster units and planar BDPO linkers. Density functional theory (DFT) and time dependent-DFT calculations were performed on the ground and excited states to provide insight into geometries, the frontier molecular orbitals, and singlet and triplet state energies of H4BDPO ligand. 1-Eu and 1-Tb exhibit strong typical red and green emission of Eu3+ and Tb3+ ions, respectively, originating from the highly efficient energy transfer from BDPO to metal centers, as demonstrated by the comparison of triplet excited energies of ligands and metal ions. Importantly, by doping different concentrations of Eu3+ and Tb3+ ions, a series of dichromatic doped 1-EuxTb1-x MOFs were fabricated, showing an unusual fluent change of luminescent color among green, yellow, orange, and red. Meanwhile, the trimetallic doped 1-Eu0.0855Gd0.6285Tb0.2860 emits white light, with the correlated color temperature of 5129 K as well as an absolute quantum yield of 22.4%.
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