Elucidating Energy-Transfer Dynamics Within and Beyond Lanthanide Metal-Organic Frameworks

被引:13
|
作者
Cheng, Hui [1 ]
Sun, Qi [2 ]
Wang, Shiping [2 ]
Zhang, Yunbo [1 ]
Fan, Donghua [1 ]
Huang, Jan J. [1 ]
Jin, Shengye [2 ]
机构
[1] Wuyi Univ, Sch Appl Phys & Mat, Jiangmen 529020, Peoples R China
[2] Chinese Acad Sci, Natl Key Lab Mol React Dynam, Dalian Inst Chem Phys, Dalian 116023, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2019年 / 123卷 / 50期
关键词
LUMINESCENCE PROPERTIES; DESIGN; COLOR; CHEMISTRY; EMISSION; MOFS;
D O I
10.1021/acs.jpcc.9b09294
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The fundamental understanding of energy-transfer dynamics in lanthanide metal organic frameworks (Ln-MOFs) is essential for their application as light-emitting materials. In this work, we report time-resolved spectroscopic studies on the energy-transfer (ENT) process within mixed-metal Ln-MOFs based on Tb3+ and Eu3+ (Tb/Eu-MOF) as well as the ENT process from Ln-MOFs to methylene blue (MW) that encapsulated the MOF. We show that the Tb/Eu-MOF not only exhibits an extended emission spectrum with respect to the single-metal Ln-MOF but also shows a tunable emission lifetime by altering the atomic ratio of Tb3+ and Eu3+, which can be attributed to the additional ENT pathway from Tb3+ to Eu3+. Moreover, in the presence of MB+, ENT can occur from Tb3+ but not from Eu3+ in the mixed-node Ln-MOF, which provides a viable approach to tune the ENT rate and efficiency to MB+ by altering the atomic ratio of Tb3+ and Eu3+.
引用
收藏
页码:30165 / 30170
页数:6
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