The effect of Coulomb interaction in the absorption spectrum of quantum wells (QWs) is responsible for the quantum confined Stark effect (QCSE), which is the physical mechanism underlying the operation of electro-absorption modulators [1].
A new model has been added to Atlas to simulate QCSE in QWs and can be enabled with the following command (the qwell model must also be activated):
DeckBuild is Silvaco’s state of the art simulator interface. It is capable of running all simulators from Silvaco as well as many of the visualization tools. Figure 4-1 shows an overview where a simulation was successfully finished and the results can be inspected. Values that were extracted from a structure file are shown in the top right part of the window.
Introduction
Low-temperature polycrystalline silicon (LTPS) thin-film transistors have been widely applied to AMOLED (Active Matrix Organic Light Emitting Diode) as the most suitable means for high mobility, high switching speed and high resolution [1-2].
A Laser Annealing Process such as Excimer Laser Annealing (ELA) is used to manufacture by converting Amorphous Silicon (a-Si) to Polycrystalline Silicon (poly-Si) at low temperature. The poly-Si structure (produced through ELA) shows the laser wavelength, pulse width and spatial beam dependencies.
Introduction
With the recently launched Radiant, a graphical user interface (GUI) for Atlas-based TCAD simulations, the entry barrier for inexperienced users has been lowered. In particular, the use of guided simulation tools, for both experienced and novice researchers, can speed up the development cycle. Light emitting diodes (LEDs) have caught the attention of the scientific community for many years, especially organic-based light emitting diodes (OLEDs) and the emerging quantum dot-based light emitting diodes (QD-LEDs).
Organic thin-film transistors (OTFTs) are promising devices for future low-cost electronics[1][2]. However, to enable the development of this technology, circuit design simulation is needed. TCAD with MixedMode approach provides a suitable route for the physics based simulation of these transistors within simple circuits. As circuits become more complicated, more devices are needed and the computing time increases significantly. Compact models describe the behavior of the device with only a few equations and thus the computing time is reduced to a viable magnitude. Such equations are written down in a Verilog-A format which can be used by most SPICE simulators.
Introduction
In this article we will emphasize two new features of the DeckBuild deck editing environment. These are the movie creation on the one hand and the creation of PDF reports on the other. The latest version of DeckBuild allows you to use recorded history points to prepare movies and PDF reports of a simulation flow. We will start by first illustrating the basic history creation and script execution mechanism, followed by pointing out the creation of movies. After that, we will demonstrate how to create a customized PDF report out of your simulation flow.
Introduction
As MOS field-effect transistors are scaled down to a nanometer regime, quantum effects in both transverse and transport directions start playing a major role in determining device characteristics. In order to address a new challenge, SILVACO has started a deployment of new quantum mechanical models based on Non Equilibrium Green’s Function (NEGF) approach. This is a fully quantum mechanical approach which treats such effects as source-to-drain tunneling, ballistic transport, and quantum confinement on equal footing. The new NEGF solver is suitable to model ballistic quantum transport in such devices as Double Gate or Surround Gate MOSFET, using rectangular or cylindrical geometries in ATLAS. The method used is based on references [1] and [2].
Abstract
The paper presents a new approach to three-dimensional semiconductor process simulation that overcomes the problem of moving boundaries and mesh generation. Contrary to using unstructured meshes, the approach makes use of the level set method on fixed Cartesian meshes. A concept of multi-layer structure is introduced to capture an arbitrary complex structure. To handle a big geometrical scale ratio in a structure, the concept of adaptive mesh refinement is used. A special in-house finite-difference scheme is designed to approximate the relevant equations near material interfaces. In the bulk of regular nodes the standard finite difference schemes are used. Application of the approach to the modeling of oxidation of some typical types of structures used in semiconductor technology is demonstrated.
Introduction
In recent years, the investigation of Organic Light Emitting Diodes (OLEDs) and photovoltaic devices based on small organic molecules and polymers has attracted significant interest due to their potential for inexpensively generated electricity. ATLAS has been used already to investigate OLEDs [1] and compound material GaInP[2][3] devices.