Matching Items (6)
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- All Subjects: Modeling
- Creators: Armbruster, Dieter
- Creators: Barnaby, Hugh
Description
New technologies enable the exploration of space, high-fidelity defense systems, lighting fast intercontinental communication systems as well as medical technologies that extend and improve patient lives. The basis for these technologies is high reliability electronics devised to meet stringent design goals and to operate consistently for many years deployed in the field. An on-going concern for engineers is the consequences of ionizing radiation exposure, specifically total dose effects. For many of the different applications, there is a likelihood of exposure to radiation, which can result in device degradation and potentially failure. While the total dose effects and the resulting degradation are a well-studied field and methodologies to help mitigate degradation have been developed, there is still a need for simulation techniques to help designers understand total dose effects within their design. To that end, the work presented here details simulation techniques to analyze as well as predict the total dose response of a circuit. In this dissertation the total dose effects are broken into two sub-categories, intra-device and inter-device effects in CMOS technology. Intra-device effects degrade the performance of both n-channel and p-channel transistors, while inter-device effects result in loss of device isolation. In this work, multiple case studies are presented for which total dose degradation is of concern. Through the simulation techniques, the individual device and circuit responses are modeled post-irradiation. The use of these simulation techniques by circuit designers allow predictive simulation of total dose effects, allowing focused design changes to be implemented to increase radiation tolerance of high reliability electronics.
ContributorsSchlenvogt, Garrett (Author) / Barnaby, Hugh (Thesis advisor) / Goodnick, Stephen (Committee member) / Vasileska, Dragica (Committee member) / Holbert, Keith E. (Committee member) / Arizona State University (Publisher)
Created2014
Description
Nonvolatile memory (NVM) technologies have been an integral part of electronic systems for the past 30 years. The ideal non-volatile memory have minimal physical size, energy usage, and cost while having maximal speed, capacity, retention time, and radiation hardness. A promising candidate for next-generation memory is ion-conducting bridging RAM which is referred to as programmable metallization cell (PMC), conductive bridge RAM (CBRAM), or electrochemical metallization memory (ECM), which is likely to surpass flash memory in all the ideal memory characteristics. A comprehensive physics-based model is needed to completely understand PMC operation and assist in design optimization.
To advance the PMC modeling effort, this thesis presents a precise physical model parameterizing materials associated with both ion-rich and ion-poor layers of the PMC's solid electrolyte, so that captures the static electrical behavior of the PMC in both its low-resistance on-state (LRS) and high resistance off-state (HRS). The experimental data is measured from a chalcogenide glass PMC designed and manufactured at ASU. The static on- and off-state resistance of a PMC device composed of a layered (Ag-rich/Ag-poor) Ge30Se70 ChG film is characterized and modeled using three dimensional simulation code written in Silvaco Atlas finite element analysis software. Calibrating the model to experimental data enables the extraction of device parameters such as material bandgaps, workfunctions, density of states, carrier mobilities, dielectric constants, and affinities.
The sensitivity of our modeled PMC to the variation of its prominent achieved material parameters is examined on the HRS and LRS impedance behavior.
The obtained accurate set of material parameters for both Ag-rich and Ag-poor ChG systems and process variation verification on electrical characteristics enables greater fidelity in PMC device simulation, which significantly enhances our ability to understand the underlying physics of ChG-based resistive switching memory.
To advance the PMC modeling effort, this thesis presents a precise physical model parameterizing materials associated with both ion-rich and ion-poor layers of the PMC's solid electrolyte, so that captures the static electrical behavior of the PMC in both its low-resistance on-state (LRS) and high resistance off-state (HRS). The experimental data is measured from a chalcogenide glass PMC designed and manufactured at ASU. The static on- and off-state resistance of a PMC device composed of a layered (Ag-rich/Ag-poor) Ge30Se70 ChG film is characterized and modeled using three dimensional simulation code written in Silvaco Atlas finite element analysis software. Calibrating the model to experimental data enables the extraction of device parameters such as material bandgaps, workfunctions, density of states, carrier mobilities, dielectric constants, and affinities.
The sensitivity of our modeled PMC to the variation of its prominent achieved material parameters is examined on the HRS and LRS impedance behavior.
The obtained accurate set of material parameters for both Ag-rich and Ag-poor ChG systems and process variation verification on electrical characteristics enables greater fidelity in PMC device simulation, which significantly enhances our ability to understand the underlying physics of ChG-based resistive switching memory.
ContributorsRajabi, Saba (Author) / Barnaby, Hugh (Thesis advisor) / Kozicki, Michael (Committee member) / Vasileska, Dragica (Committee member) / Arizona State University (Publisher)
Created2014
Description
Modern measurement schemes for linear dynamical systems are typically designed so that different sensors can be scheduled to be used at each time step. To determine which sensors to use, various metrics have been suggested. One possible such metric is the observability of the system. Observability is a binary condition determining whether a finite number of measurements suffice to recover the initial state. However to employ observability for sensor scheduling, the binary definition needs to be expanded so that one can measure how observable a system is with a particular measurement scheme, i.e. one needs a metric of observability. Most methods utilizing an observability metric are about sensor selection and not for sensor scheduling. In this dissertation we present a new approach to utilize the observability for sensor scheduling by employing the condition number of the observability matrix as the metric and using column subset selection to create an algorithm to choose which sensors to use at each time step. To this end we use a rank revealing QR factorization algorithm to select sensors. Several numerical experiments are used to demonstrate the performance of the proposed scheme.
ContributorsIlkturk, Utku (Author) / Gelb, Anne (Thesis advisor) / Platte, Rodrigo (Thesis advisor) / Cochran, Douglas (Committee member) / Renaut, Rosemary (Committee member) / Armbruster, Dieter (Committee member) / Arizona State University (Publisher)
Created2015
Description
The Kuramoto model is an archetypal model for studying synchronization in groups
of nonidentical oscillators where oscillators are imbued with their own frequency and
coupled with other oscillators though a network of interactions. As the coupling
strength increases, there is a bifurcation to complete synchronization where all oscillators
move with the same frequency and show a collective rhythm. Kuramoto-like
dynamics are considered a relevant model for instabilities of the AC-power grid which
operates in synchrony under standard conditions but exhibits, in a state of failure,
segmentation of the grid into desynchronized clusters.
In this dissertation the minimum coupling strength required to ensure total frequency
synchronization in a Kuramoto system, called the critical coupling, is investigated.
For coupling strength below the critical coupling, clusters of oscillators form
where oscillators within a cluster are on average oscillating with the same long-term
frequency. A unified order parameter based approach is developed to create approximations
of the critical coupling. Some of the new approximations provide strict lower
bounds for the critical coupling. In addition, these approximations allow for predictions
of the partially synchronized clusters that emerge in the bifurcation from the
synchronized state.
Merging the order parameter approach with graph theoretical concepts leads to a
characterization of this bifurcation as a weighted graph partitioning problem on an
arbitrary networks which then leads to an optimization problem that can efficiently
estimate the partially synchronized clusters. Numerical experiments on random Kuramoto
systems show the high accuracy of these methods. An interpretation of the
methods in the context of power systems is provided.
of nonidentical oscillators where oscillators are imbued with their own frequency and
coupled with other oscillators though a network of interactions. As the coupling
strength increases, there is a bifurcation to complete synchronization where all oscillators
move with the same frequency and show a collective rhythm. Kuramoto-like
dynamics are considered a relevant model for instabilities of the AC-power grid which
operates in synchrony under standard conditions but exhibits, in a state of failure,
segmentation of the grid into desynchronized clusters.
In this dissertation the minimum coupling strength required to ensure total frequency
synchronization in a Kuramoto system, called the critical coupling, is investigated.
For coupling strength below the critical coupling, clusters of oscillators form
where oscillators within a cluster are on average oscillating with the same long-term
frequency. A unified order parameter based approach is developed to create approximations
of the critical coupling. Some of the new approximations provide strict lower
bounds for the critical coupling. In addition, these approximations allow for predictions
of the partially synchronized clusters that emerge in the bifurcation from the
synchronized state.
Merging the order parameter approach with graph theoretical concepts leads to a
characterization of this bifurcation as a weighted graph partitioning problem on an
arbitrary networks which then leads to an optimization problem that can efficiently
estimate the partially synchronized clusters. Numerical experiments on random Kuramoto
systems show the high accuracy of these methods. An interpretation of the
methods in the context of power systems is provided.
ContributorsGilg, Brady (Author) / Armbruster, Dieter (Thesis advisor) / Mittelmann, Hans (Committee member) / Scaglione, Anna (Committee member) / Strogatz, Steven (Committee member) / Welfert, Bruno (Committee member) / Arizona State University (Publisher)
Created2018
Description
Bipolar commercial-off-the-shelf (COTS) circuits are increasingly used in spacemissions due to the low cost per part. In space environments these devices are exposed to
ionizing radiation that degrades their performance. Testing to evaluate the performance of
these devices is a costly and lengthy process. As such methods that can help predict a
COTS part’s performance help alleviate these downsides. A modeling software for
predicting total ionizing dose (TID), enhanced low dose rate sensitivity (ELDRS), and
hydrogen gas on bipolar parts is introduced and expanded upon. The model is then
developed in several key ways that expand it’s features and usability in this field. A
physics based methodology of simulating interface traps (NIT) to expand the previously
experimental only database is detailed. This new methodology is also compared to
experimental data and used to establish a link between hydrogen concentration in the
oxide and packaged hydrogen gas. Links are established between Technology Computer
Aided Design (TCAD), circuit simulation, and experimental data. These links are then
used to establish a better foundation for the model. New methodologies are added to the
modeling software so that it is possible to simulate transient based characteristics like
slew rate.
ContributorsRoark, Samuel (Author) / Barnaby, Hugh (Thesis advisor) / Sanchez Esqueda, Ivan (Committee member) / Bakkaloglu, Bertan (Committee member) / Arizona State University (Publisher)
Created2022
Description
The main objective of mathematical modeling is to connect mathematics with other scientific fields. Developing predictable models help to understand the behavior of biological systems. By testing models, one can relate mathematics and real-world experiments. To validate predictions numerically, one has to compare them with experimental data sets. Mathematical modeling can be split into two groups: microscopic and macroscopic models. Microscopic models described the motion of so-called agents (e.g. cells, ants) that interact with their surrounding neighbors. The interactions among these agents form at a large scale some special structures such as flocking and swarming. One of the key questions is to relate the particular interactions among agents with the overall emerging structures. Macroscopic models are precisely designed to describe the evolution of such large structures. They are usually given as partial differential equations describing the time evolution of a density distribution (instead of tracking each individual agent). For instance, reaction-diffusion equations are used to model glioma cells and are being used to predict tumor growth. This dissertation aims at developing such a framework to better understand the complex behavior of foraging ants and glioma cells.
ContributorsJamous, Sara Sami (Author) / Motsch, Sebastien (Thesis advisor) / Armbruster, Dieter (Committee member) / Camacho, Erika (Committee member) / Moustaoui, Mohamed (Committee member) / Platte, Rodrigo (Committee member) / Arizona State University (Publisher)
Created2019