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1 – 10 of over 3000Giovanni Mascali and Vittorio Romano
This paper intends to present a hydrodynamical model which describes the hole motion in silicon and couples holes and electrons.
Abstract
Purpose
This paper intends to present a hydrodynamical model which describes the hole motion in silicon and couples holes and electrons.
Design/methodology/approach
The model is based on the moment method and the closure of the system of moment equations is obtained by using the maximum entropy principle (hereafter MEP). The heavy, light and split‐off valence bands are considered. The first two are described by taking into account their warped shape, while for the split‐off band a parabolic approximation is used.
Findings
The model for holes is coupled with an analogous one for electrons, so obtaining a complete description of charge transport in silicon. Numerical simulations are performed both for bulk silicon and a p‐n junction.
Research limitations/implications
The model uses a linear approximation of the maximum entropy distribution in order to close the system of moment equations. Furthermore, the non‐parabolicity of the heavy and light bands is neglected. This implies an approximation on the high field results. This issue is under current investigation.
Practical implications
The paper improves the previous hydrodynamical models on holes and furnishes a complete model which couples electrons and holes. It can be useful in simulations of bipolar devices.
Originality/value
The results of the paper are new since a better approximation of the band structure is used and a description of both electron and hole behavior is present, therefore the results are of a certain relevance for the theory of charge transport in semiconductors.
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Chun‐lin Zhang, Yong Zhang, Fang‐cong Wang, Ying Wei, Xiao‐yun Jia and Su Liu
The purpose of this paper is to study the effect of on device performance by selectively annealing ITO substrates and TPD:PVK layers of the OLED at different temperatures with a…
Abstract
Purpose
The purpose of this paper is to study the effect of on device performance by selectively annealing ITO substrates and TPD:PVK layers of the OLED at different temperatures with a certain annealing time.
Design/methodology/approach
Thermal annealing was carried out on the ITO anode at different temperatures (150, 350, 500°C) with a constant time (100 min); but also before the deposition of the tris(8‐hydroxyquinolato) aluminum (Alq3) layer, at the same time, thermal treatment was carried out on the hole transporting layers (TPD:PVK layers) at different temperatures (70, 90, 110°C), and the annealing time was 30 min. We fabricated a novel device with the structure of Al/LiF/Alq3/TPD:PVK/NiO/ITO/Glass, and tested the sheet resistance, SEM and XRD of ITO anode after annealing, at the same we also tested the I‐V, L‐V and current efficiency characteristics of OLED.
Findings
When the TPD:PVK layers were annealed at 90°C with 30 min annealing time and ITO substrates were annealed at 350°C with a constant annealing time (100 min), we find that the OLED shows obvious performance improvement, which is attributable to the fact that annealing reduces defects and improves the interface structures of organics and organic/ITO interface. On the other hand, an annealing TPD:PVK layers would slow and even impede the transport of holes, and finally leads to more balanced electron and hole injection processes.
Originality/value
The paper shows that the annealing method can be used to prepare high‐performance organic light‐emitting device.
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We present a semi‐quantum model including tunneling effects across an abrupt heterojunction. The discontinuity of the effective masses and the energy bands are considered. The…
Abstract
We present a semi‐quantum model including tunneling effects across an abrupt heterojunction. The discontinuity of the effective masses and the energy bands are considered. The quantum transmission conditions for the quasi‐Fermi levels are obtained using WKB approximation. We use mixed finite element approach and a two dimensional mesh which is double‐valued for quasi‐Fermi levels at a heterojunction. A GaAs/GaAIAs heterojunction diode is then simulated using both drift‐diffusion and semi‐quantum model by varying doping density at low temperature.
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Khaled Hallak, Fulbert Baudoin, Virginie Griseri, Florian Bugarin, Stephane Segonds, Severine Le Roy and Gilbert Teyssedre
The purpose of this paper is to optimize and improve a bipolar charge transport (BCT) model used to simulate charge dynamics in insulating polymer materials, specifically…
Abstract
Purpose
The purpose of this paper is to optimize and improve a bipolar charge transport (BCT) model used to simulate charge dynamics in insulating polymer materials, specifically low-density polyethylene (LDPE).
Design/methodology/approach
An optimization algorithm is applied to optimize the BCT model by comparing the model outputs with experimental data obtained using two kinds of measurements: space charge distribution using the pulsed electroacoustic (PEA) method and current measurements in nonstationary conditions.
Findings
The study provides an optimal set of parameters that offers a good correlation between model outputs and several experiments conducted under varying applied fields. The study evaluates the quantity of charges remaining inside the dielectric even after 24 h of short circuit. Moreover, the effects of increasing the electric field on charge trapping and detrapping rates are addressed.
Research limitations/implications
This study only examined experiments with different applied electric fields, and thus the obtained parameters may not suit the experimental outputs if the experimental temperature varies. Further improvement may be achieved by introducing additional experiments or another source of measurements.
Originality/value
This work provides a unique set of optimal parameters that best match both current and charge density measurements for a BCT model in LDPE and demonstrates the use of trust region reflective algorithm for parameter optimization. The study also attempts to evaluate the equations used to describe charge trapping and detrapping phenomena, providing a deeper understanding of the physics behind the model.
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Abstract
A soluble polyschiff base containing triarylamine unit in backbone was synthesised by condensation polymerisation. The hole transport properties of such polyschiff base were studied. The mobility of the hole carrier in the polyschiff base film was also measured and found to be μ=1.68×10−4 cm2/V s by means of time of flight technique. A polymer electroluminescence device was prepared with the polyschiff base used as hole transporting moiety by spin coated.
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Muhammad Sohail and Syed Tehseen Abbas
This study aims to analyze the Prandtl fluid flow in the presence of better mass diffusion and heat conduction models. By taking into account a linearly bidirectional stretchable…
Abstract
Purpose
This study aims to analyze the Prandtl fluid flow in the presence of better mass diffusion and heat conduction models. By taking into account a linearly bidirectional stretchable sheet, flow is produced. Heat generation effect, thermal radiation, variable thermal conductivity, variable diffusion coefficient and Cattaneo–Christov double diffusion models are used to evaluate thermal and concentration diffusions.
Design/methodology/approach
The governing partial differential equations (PDEs) have been made simpler using a boundary layer method. Strong nonlinear ordinary differential equations (ODEs) relate to appropriate non-dimensional similarity variables. The optimal homotopy analysis technique is used to develop solution.
Findings
Graphs analyze the impact of many relevant factors on temperature and concentration. The physical parameters, such as mass and heat transfer rates at the wall and surface drag coefficients, are also displayed and explained.
Originality/value
The reported work discusses the contribution of generalized flux models to note their impact on heat and mass transport.
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J.L. Pleumeekers, T. Mercier, F. Clérot and S. Mottet
For the design and optimisation of modern quantum well based opto‐electronic devices, a numerical simulator is required. This paper describes such a simulator. It includes the…
Abstract
For the design and optimisation of modern quantum well based opto‐electronic devices, a numerical simulator is required. This paper describes such a simulator. It includes the carrier transport through the quantum wells as well as the optical gain and the propagation of a light flux. This simulator is then used for the simulation of multi quantum well semiconductor optical amplifiers.
Mohammad Hamza, H. Morel and J.P. Chante
A full consistent discretization scheme of the improved carrier density, momentum‐ and energy‐conservation equations is presented. The carrier heat flux as well as the convection…
Abstract
A full consistent discretization scheme of the improved carrier density, momentum‐ and energy‐conservation equations is presented. The carrier heat flux as well as the convection and recombination terms are considered. The convection terms are averaged and then the differential constitutive relations of the current density and the energy flux are solved. The proposed discretization scheme generalizes the Scharfetter‐Gummel (S‐G) difference approximation to the generalized hydrodynamic model (HDM). On the basis of this scheme the hydrodynamic equations (HDE's) are solved for both electrons and holes. The transport of hot carriers in the p‐i‐n diode is investigated over a large scale of biasing values. The electric field distribution is not severely purturbed by the hot electron effects up to the medium biasing range. However, the minority carrier distribution is significantly affected by the carrier temperature‐gradients near the space‐charge‐regions. The minority carriers that are diffused to the edge of depleted regions are heated and if the carrier temperature gradient is sufficiently strong they diffuse back to the neutral cold region rather than to be captured by the electric field as known from the standard DDM theory.
The present study aims to conduct a numerical investigation of a novel film cooling scheme combining in‐hole impingement cooling and flow turbulators with traditional downstream…
Abstract
Purpose
The present study aims to conduct a numerical investigation of a novel film cooling scheme combining in‐hole impingement cooling and flow turbulators with traditional downstream film cooling, and was originally proposed by Pratt & Whitney Canada for high temperature gas turbine applications.
Design/methodology/approach
Steady‐state simulations were performed and the flow was considered incompressible and turbulent. The CFD package FLUENT 6.1 was used to solve the Navier‐Stokes equations numerically, and the preprocessor, Gambit, was used to generate the required grid.
Findings
It was determined that the proposed scheme geometry can prevent coolant lift‐off much better than standard round holes, since the cooling jet remains attached to the surface at much higher blowing rates, indicating a superior performance for the proposed scheme.
Research limitations/implications
The present study was concerned only with the downstream effectiveness aspect of performance. The performance related to the heat transfer coefficient is a prospective topic for future studies.
Practical implications
Advanced and innovative cooling techniques are essential in order to improve the efficiency and power output of gas turbines. This scheme combines in‐hole impingement cooling and flow turbulators with traditional downstream film cooling for improved cooling capabilities.
Originality/value
This new advanced cooling scheme both combines the advantages of traditional film cooling with those of impingement cooling, and provides greater airfoil protection than traditional film cooling. This study is of value for those interested in gas turbine cooling.
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Matteo Porro, Carlo de Falco, Maurizio Verri, Guglielmo Lanzani and Riccardo Sacco
The purpose of this paper is to develop a computational model for the simulation of heterojunction organic photovoltaic devices with a specific application to a light harvesting…
Abstract
Purpose
The purpose of this paper is to develop a computational model for the simulation of heterojunction organic photovoltaic devices with a specific application to a light harvesting capacitor (LHC) consisting of a double layer of organic materials connected in series with two insulating layers and an external resistive load.
Design/methodology/approach
The model is based on a coupled system of nonlinear partial and ordinary differential equations describing current flow throughout the external resistive load as the result of exciton generation in the bulk, exciton dissociation into bonded pairs at the acceptor-donor material interface, and electron/hole charge generation and drift-diffusion transport in the two device materials.
Findings
Numerical simulation results are shown to be in good agreement with measured on-off transient currents and allow for novel insight on the microscopical phenomena which affect the external LHC performance, in particular, the widely different time scales at which such phenomena occur and their relation to the overall device dynamics.
Originality/value
The LHC demonstrates the viability of a novel approach for converting light energy into an electric current without a steady state flow of free charge carriers through the semiconducting layers. The new insight about the microscopic working principles that determine the macroscopically observed behavior of the LHC obtained via the model proposed in this paper are expected to serve as a basis for studying techniques for exploiting the full potential of the LHC.
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