化学
激发态
接受者
电子转移
光化学
钙钛矿(结构)
超快激光光谱学
罗丹明B
单重态
电子受体
罗丹明
光谱学
结晶学
荧光
原子物理学
光催化
有机化学
催化作用
光学
物理
量子力学
凝聚态物理
作者
Jeffrey T. DuBose,Prashant V. Kamat
摘要
Energy and electron transfer processes allow for efficient manipulation of excited states within light harvesting assemblies for photocatalytic and optoelectronic applications. We have now successfully probed the influence of acceptor pendant group functionalization on the energy and electron transfer between CsPbBr3 perovskite nanocrystals and three rhodamine-based acceptor molecules. The three acceptors─rhodamine B (RhB), rhodamine isothiocyanate (RhB-NCS), and rose Bengal (RoseB)─contain an increasing degree of pendant group functionalization that affects their native excited state properties. When interacting with CsPbBr3 as an energy donor, photoluminescence excitation spectroscopy reveals that singlet energy transfer occurs with all three acceptors. However, the acceptor functionalization directly influences several key parameters that dictate the excited state interactions. For example, RoseB binds to the nanocrystal surface with an apparent association constant (Kapp = 9.4 × 106 M–1) 200 times greater than RhB (Kapp = 0.05 × 106 M–1), thus influencing the rate of energy transfer. Femtosecond transient absorption reveals the observed rate constant of singlet energy transfer (kEnT) is an order-of-magnitude greater for RoseB (kEnT = 1 × 1011 s–1) than for RhB and RhB-NCS. In addition to energy transfer, each acceptor had a subpopulation of molecules (∼30%) that underwent electron transfer as a competing pathway. Thus, the structural influence of acceptor moieties must be considered for both excited state energy and electron transfer in nanocrystal-molecular hybrids. The competition between electron and energy transfer further highlights the complexity of excited state interactions in nanocrystal-molecular complexes and the need for careful spectroscopic analysis to elucidate competitive pathways.
科研通智能强力驱动
Strongly Powered by AbleSci AI