Synthesis, Photoluminescence and Surface Analysis of Bis(salicylicaldehyde-trimethylol amino methane)Zn(II)

2011 ◽  
Vol 322 ◽  
pp. 77-80
Author(s):  
Xi Shi Tai

A new zinc (II) complex material [bis(salicylicaldehyde-trimethylol amino methane)Zn(II)] has been prepared and characterized by means of elemental analysis, IR spectra, molar conductivity and photoluminescence spectra. The results show that the O and N atoms interact with Zn atoms through coordination bonds. As a potential organic light-emitting material ( OLEDs), the surface electron state of zinc (II) complex material has been investigated using X-ray photoelectron spectroscopy (XPS) technology.

2009 ◽  
Author(s):  
Young Joo Lee ◽  
Seong-Sik Park ◽  
Jinwoo Kim ◽  
Hyunjung Kim ◽  
Beverly Karplus Hartline ◽  
...  

2020 ◽  
Vol 10 (17) ◽  
pp. 6081
Author(s):  
Junekyun Park ◽  
Eunkyu Shin ◽  
Jongwoo Park ◽  
Yonghan Roh

We demonstrated the way to improve the characteristics of quantum dot light emitting diodes (QD-LEDs) by adding a simple step to the conventional fabrication process. For instance, we can effectively deactivate the surface defects of quantum dot (QD) (e.g., CdSe/ZnS core-shell QDs in the current work) with the SiO bonds by simply mixing QDs with hexamethyldisilazane (HMDS) under atmospheric conditions. We observed the substantial improvement of device characteristics such that the current efficiency, the maximum luminance, and the QD lifetime were improved by 1.7–1.8 times, 15–18%, and nine times, respectively, by employing this process. Based on the experimental data (e.g., energy dispersive X-ray spectroscopy (EDX), and X-ray photoelectron spectroscopy (XPS)), we estimated that the growth of the SiOx on the surface of QDs is self-limited: the SiOx are effective to passivate the surface defects of QDs without deteriorating the intrinsic properties including the color-purity of QDs. Second, we proposed that the emission profiling study can lead us to the fundamental understanding of charge flow in each layer of QD-LEDs. Interestingly enough, many problems related to the charge-imbalance phenomenon were simply solved by selecting the combination of thicknesses of the hole transport layer (HTL) and the electron transport layer (ETL).


Materials ◽  
2018 ◽  
Vol 12 (1) ◽  
pp. 86 ◽  
Author(s):  
Xiaoshuang Li ◽  
Zikun Chen ◽  
Bo Wang ◽  
Ruizhao Liang ◽  
Yongting Li ◽  
...  

Mn4+ activated LaMgAl11O19 (LMA/Mn4+) with red emitting phosphor was obtained by sintering under air conditioning. The X-ray diffraction pattern Rietveld refinement results reveal that three six-fold coordinated Al sites are substituted by Mn4+ ions. Furthermore, the chemical valence state of manganese in the LMA host was further confirmed through X-ray photoelectron spectroscopy (XPS) and electron paramagnetic resonance (EPR). Photoluminescence emission (PL) and excitation (PLE) spectra of LMA/Mn4+ as well as the lifetime were measured, and the 663 nm emission is ascribed to the 2Eg→4A2g from the 3d3 electrons in the [MnO6]8− octahedral complex. The emission spectrum matches well with the absorption of phytochrome. Temperature-dependent PL spectra show that the color changes of the phosphor at 420 K are 0.0110 for Δx and −0.0109 for Δy. Moreover, doping Zn2+ and Mg2+ ions in the host enhances the emission intensity of Mn4+ ions. These results highlight the potential of LMA/Mn4+ phosphor for a light-emitting diode (LED) plant lamp.


2005 ◽  
Vol 14 (04) ◽  
pp. 487-495 ◽  
Author(s):  
YOUNGJIN KANG ◽  
JUNGCHEOL PARK ◽  
JUN HEO ◽  
KI-MIN PARK ◽  
JUN-HWAN AHN ◽  
...  

The potential blue-emitting as well as electron-transporting materials, 2,5-bis(3,5-trifluoromethylphenyl)-1,1-dimethyl-3,4-diphenylsilole (silole = silacyclopentadiene) (1) and 2,5-bis(3,5-trifluoromethylphenyl)-1,1-diphenyl-3,4-diphenylsilole (2), were synthesized by the Pd-mediated cross coupling reaction of corresponding bis(pheny-lethynyl)silanes with 1-bromo-3,5-trifluoromethylbenzene via intramolecular reductive cyclization. The structure of 2 was established by single-crystal X-ray diffraction analysis. In crystal structure, the dihedral angle between the functionalized phenyl groups containing CF3 at 2,5-position and central silole ring is about 48.70(6)°, showing the diminution of effective conjugation. These compounds exhibited high thermal stability without degradation up to 200°C. The absorption and photoluminescent properties, and cyclic voltametry have been evaluated. Compounds 1 and 2 in thin films showed intense blue emissions at 464–473 nm, respectively, in photoluminescence (PL). In electrochemistry, the reduction potential of 1 and 2 were at -1.92 and -1.81 V, respectively. The presence of substituents at 2,5′ — and/or 1,1′ — positions of siloe ring affected the LUMO energy levels through σ*–π* conjugation.


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