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Molecular origin of differences in hole and electron mobility in amorphous Alq 3—A multiscale simulation study
A Fuchs, T Steinbrecher, MS Mommer… - Physical Chemistry …, 2012 - pubs.rsc.org
In order to determine the molecular origin of the difference in electron and hole mobilities of
amorphous thin films of Alq3 (meridional Alq3 (tris (8-hydroxyquinoline) aluminium)) we …
amorphous thin films of Alq3 (meridional Alq3 (tris (8-hydroxyquinoline) aluminium)) we …
Atomistic simulation on charge mobility of amorphous tris (8-hydroxyquinoline) aluminum (Alq3): Origin of Poole–Frenkel–type behavior
Y Nagata, C Lennartz - The Journal of chemical physics, 2008 - pubs.aip.org
The atomistic simulation of charge transfer process for an amorphous Alq 3 system is
reported. By employing electrostatic potential charges, we calculate site energies and find …
reported. By employing electrostatic potential charges, we calculate site energies and find …
Density of states and energetic correlation in disordered molecular systems due to induced dipoles
JA Freire, C Tonezer - The Journal of chemical physics, 2009 - pubs.aip.org
We have considered two models for a system of disordered organic molecules: one based
on a regular lattice with Gaussian site displacements and another based on a hard sphere …
on a regular lattice with Gaussian site displacements and another based on a hard sphere …
The mobility in disordered molecular systems with energies given by a charge-induced dipoles interaction
C Tonezer, JA Freire - The Journal of chemical physics, 2010 - pubs.aip.org
We investigate the field dependence of the mobility in a model for a disordered molecular
system containing spatial and energetic disorders. In this model we assign an isotropic …
system containing spatial and energetic disorders. In this model we assign an isotropic …
Measurement of hole mobility in P3HT based photovoltaic cell using space charge limited current method
Mobility of carriers is one of the pivotal parameters characterizing any semiconducting
material and it is important for organic semiconductors too. The mobility of organic …
material and it is important for organic semiconductors too. The mobility of organic …
Charge transport studies in electroluminescent biphenylyl substituted PPV derivatives using time‐of‐flight photoconductivity method
C Vijila, N Ging Meng, C Zhi Kuan… - Journal of Polymer …, 2008 - Wiley Online Library
The charge transport properties in a series of electroluminescent biphenylyl substituted PPV
derivatives, poly [(2-(30-(p-200-ethylhexyloxyphenyl) phenyl)-1, 4-phenylenevinylene)(MP …
derivatives, poly [(2-(30-(p-200-ethylhexyloxyphenyl) phenyl)-1, 4-phenylenevinylene)(MP …
The time-of-flight experiment and the average transit-time
The time-of-flight experiment is a transient photo-current measurement commonly used to
measure the mobility of organic semiconductors. The experiment has a well established …
measure the mobility of organic semiconductors. The experiment has a well established …
[PDF][PDF] Charge and energy transport in organic semiconductors
RGE Kimber - 2011 - researchportal.bath.ac.uk
This work describes the application of Kinetic Monte Carlo (KMC) modelling technique to
organic photovoltaic (OPV) devices. Such devices are an exciting and relatively new form of …
organic photovoltaic (OPV) devices. Such devices are an exciting and relatively new form of …
[PDF][PDF] International Journal of Electroactive Materials
MF Ahmed, IA Hümmelgen - Int. J. Electroactive Mater, 2013 - electroactmater.com
Charge carrier mobility is one of the most crucial parameters of organic materials when
device applications are considered. There is a strong interest in measuring the charge …
device applications are considered. There is a strong interest in measuring the charge …
O papel da energia de polarização no transporte de carga em sistemas moleculares orgânicos e um modelo para o experimento de fotovoltagem de superfície
C Tonezer - 2012 - bdtd.ibict.br
Esta tese será apresentada em duas partes: na primeira delas vamos mostrar o estudo da
densidade de estados e da correlação energética em dois modelos para sistemas …
densidade de estados e da correlação energética em dois modelos para sistemas …