Tuning Energy Levels of Electron-Transport Materials by Nitrogen Orientation for Electrophosphorescent Devices with an ‘Ideal’ Operating Voltage

2010 ◽  
Vol 22 (30) ◽  
pp. 3311-3316 ◽  
Author(s):  
Shi-Jian Su ◽  
Hisahiro Sasabe ◽  
Yong-Jin Pu ◽  
Ken-ichi Nakayama ◽  
Junji Kido
Author(s):  
Shuaibing Li ◽  
Ruixia Wu ◽  
Kai Chen ◽  
Weidong Sun ◽  
Zhenzhen Li ◽  
...  

In this work, iridium(III)bis(4-(tert-butyl)-2,6-diuoro-2,3-bipyridinne)acetylacetonate (FK306) was utilized as sensitizer and incorporated into both light-emitting and electron transport layers to compose double-sensitized system because of its low-lying energy levels and well...


2002 ◽  
Vol 725 ◽  
Author(s):  
Leonidas C. Palilis ◽  
Hideyuki Murata ◽  
Antti J. Mäkinen ◽  
Manabu Uchida ◽  
Zakya H. Kafafia

AbstractWe report on highly efficient molecular organic light-emitting diodes (MOLEDs) using two novel silole derivatives as emissive and electron transport materials. A silole derivative, namely 2,5-di-(3-biphenyl)-1,1-dimethyl-3,4-diphenylsilacyclopentadiene (PPSPP), which shows blue fluorescence with a high photoluminescence quantum yield of 85% in the solid state, was used as the emissive material. Another silole derivative, namely 2,5-bis-(2‘2“-bipyridin-6-yl)-1,1- dimethyl-3,4-diphenylsilacyclopentadiene (PyPySPyPy), that exhibits a non-dispersive high electron mobility of 2x10-4 cm2/Vsec was used as the electron transport material. MOLEDs using these two siloles and a common hole transport material show blue-green emission centered at 495 nm. This red-shifted electroluminescence (EL) band relative to the blue fluorescence of PPSPP is assigned to a PPSPP:NPB exciplex. A low operating voltage of 4.5 V was measured at a luminance of 100 cd/m2 and an EL quantum efficiency of 3.4% was achieved at 100 A/m2. To our knowledge, this is the highest EL quantum efficiency ever reported based on exciplex emission.


2011 ◽  
Vol 287-290 ◽  
pp. 313-316
Author(s):  
Yan Wei Li ◽  
Jin Huan Yao ◽  
Sheng Kui Zhong ◽  
Ji Qiong Jiang ◽  
Xiao Xi Huang

The electron transport behavior of a short graphene nanoribbon sandwiched between two gold(111) electrodes is investigated using density functional theory calculations and nonequilibrium Green’s function technique. The calculated current-voltage characteristic of the graphene nanoribbon junction shows an obvious negative differential resistance (NDR) phenomenon. The mechanism of this NDR behavior of graphene nanoribbon is discussed in terms of the evolution of the molecular energy levels, the spatial distribution of frontier molecular orbitals, and the electron transmission spectra under various applied biases. It is found that the changes of the spatial distribution of molecular orbitals near Fermi level with the applied bias lead to such NDR behavior.


Nanoscale ◽  
2019 ◽  
Vol 11 (2) ◽  
pp. 762-774 ◽  
Author(s):  
Andrés. F. Gualdrón-Reyes ◽  
Angel M. Meléndez ◽  
Juan Tirado ◽  
Mario Alejandro Mejia-Escobar ◽  
Franklin Jaramillo ◽  
...  

Hidden Cd–Cd energy levels formed in Cd–chalcogenides impact both light harvesting and electron transport in quantum dot-sensitized solar cells.


2015 ◽  
Vol 27 (5) ◽  
pp. 1892-1900 ◽  
Author(s):  
Anna M. Hiszpanski ◽  
Jonathan D. Saathoff ◽  
Leo Shaw ◽  
He Wang ◽  
Laura Kraya ◽  
...  

2009 ◽  
Vol 23 (02) ◽  
pp. 177-187
Author(s):  
SANTANU K. MAITI ◽  
S. N. KARMAKAR

We explore electron transport properties in molecular wires made of heterocyclic molecules (pyrrole, furan and thiophene) by using the Green's function technique. Parametric calculations are given based on the tight-binding model to describe the electron transport in these wires. It is observed that the transport properties are significantly influenced by (a) the heteroatoms in the heterocyclic molecules and (b) the molecule-to-electrodes coupling strength. Conductance (g) shows sharp resonance peaks associated with the molecular energy levels in the limit of weak molecular coupling, while they get broadened in the strong molecular coupling limit. These resonances get shifted with the change of the heteroatoms in these heterocyclic molecules. All the essential features of the electron transfer through these molecular wires become much more clearly visible from the study of our current-voltage (I-V) characteristics, and they provide several key information in the study of molecular transport.


Author(s):  
M. R. Song ◽  
H. L. Shi ◽  
Z. T. Jiang ◽  
Y. H. Ren ◽  
J. Yang ◽  
...  

Aiming at improving the flexibility of designing the phosphorene-based nanodevices, we propose three kinds of Z-shaped phosphorene nanoribbons (ZPNRs), which are composed of two metallic nanoribbon electrodes and one semiconducting/metallic nanoribbon central region (CR). Many anomalous properties including the unexpected current increasing under the low bias voltage, the negative differential conductance, and the transition of the transport mechanism are found to be universal in different ZPNRs. Also, we find the current can be significantly suppressed by increasing the CR length, while no complete suppression can be induced by the increase of the CR width, indicating that the CR length and width will make different influences on the ZPNR transport. Moreover, the energy spectrums of two electrodes, the molecular energy levels of the CR, the transmission coefficients, and the transmission eigenstates are further calculated so as to clearly expound the anomalous properties and their universalities. We believe this research can provide a meaningful guidance for developing the phosphorene-based electronic devices.


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