5,475 research outputs found

    Lattice Modeling of Early-Age Behavior of Structural Concrete.

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    The susceptibility of structural concrete to early-age cracking depends on material composition, methods of processing, structural boundary conditions, and a variety of environmental factors. Computational modeling offers a means for identifying primary factors and strategies for reducing cracking potential. Herein, lattice models are shown to be adept at simulating the thermal-hygral-mechanical phenomena that influence early-age cracking. In particular, this paper presents a lattice-based approach that utilizes a model of cementitious materials hydration to control the development of concrete properties, including stiffness, strength, and creep resistance. The approach is validated and used to simulate early-age cracking in concrete bridge decks. Structural configuration plays a key role in determining the magnitude and distribution of stresses caused by volume instabilities of the concrete material. Under restrained conditions, both thermal and hygral effects are found to be primary contributors to cracking potential

    Flooding and Inundation Modeling in the Great Bay Estuary

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    As part of this research, FVCOM, a finite-volume coastal ocean numerical hydrodynamic model (Chen, et al., 2003), was implemented into the Great Bay estuary. FVCOM is one of several community models that have been developed for coastal regions, and was selected because it utilizes an unstructured grid to discretize the model domain. The unstructured grid provides the ability to have fine scale resolution near the boundary or coastline and decreased resolution away from the boundary where the flow field is less complicated, resulting in greatly reduced computational expense in less dynamic regions allowing model runs to be completed in much shorter time periods. Grid development also requires that bathymetric data is accurately assigned to grid nodes in such a way that the model itself will be numerically stable. This requires significant development time implementing an appropriate grid mesh (Persson and Strang, 2004) with bathymetry data that has been smoothed to limit inherent numerical noise in the computations. FVCOM was implemented on a grid with finest resolution equaling 30 m, and then tested on a 10 day run with offshore forcing determined analytically by the 8 most energetic semi-diurnal (M2, N2, S2, K2) and diurnal (K1, O1, P1, Q1) tidal constituents at Fort Pt., NH (https://tidesandcurrents.noaa.gov/harcon.html?id=8423898), and including fresh water river fluxes from 6 rivers equivalent to 5 times the average daily discharge (Ward and Bub, 2007). The model was further tested utilizing the 100 year tropical storm event estimated from the North Atlantic Coast Comprehensive Study (NACCS; USACE, 2015), and the highest projected sea level rise scenario for year 2100 estimated by NOAA (http://www.corpsclimate.us/ccaceslcurves.cfm). The numerically stable model indicates that the grid can be used to simulate tidal forcing with maximum projected year storm surge and sea level rise in the Great Bay, and – with further development to include finer (10 m) mesh resolution and inclusion of surface waves and wind forcing – may be able to predict future flooding scenarios based on forecasted storm events and sea level rise

    Doctor of Philosophy

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    dissertationConfocal microscopy has become a popular imaging technique in biology research in recent years. It is often used to study three-dimensional (3D) structures of biological samples. Confocal data are commonly multichannel, with each channel resulting from a different fluorescent staining. This technique also results in finely detailed structures in 3D, such as neuron fibers. Despite the plethora of volume rendering techniques that have been available for many years, there is a demand from biologists for a flexible tool that allows interactive visualization and analysis of multichannel confocal data. Together with biologists, we have designed and developed FluoRender. It incorporates volume rendering techniques such as a two-dimensional (2D) transfer function and multichannel intermixing. Rendering results can be enhanced through tone-mappings and overlays. To facilitate analyses of confocal data, FluoRender provides interactive operations for extracting complex structures. Furthermore, we developed the Synthetic Brainbow technique, which takes advantage of the asynchronous behavior in Graphics Processing Unit (GPU) framebuffer loops and generates random colorizations for different structures in single-channel confocal data. The results from our Synthetic Brainbows, when applied to a sequence of developing cells, can then be used for tracking the movements of these cells. Finally, we present an application of FluoRender in the workflow of constructing anatomical atlases

    Using Opaque Image Blur for Real-Time Depth-of-Field Rendering

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    A Continuum Poisson-Boltzmann Model for Membrane Channel Proteins

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    Membrane proteins constitute a large portion of the human proteome and perform a variety of important functions as membrane receptors, transport proteins, enzymes, signaling proteins, and more. The computational studies of membrane proteins are usually much more complicated than those of globular proteins. Here we propose a new continuum model for Poisson-Boltzmann calculations of membrane channel proteins. Major improvements over the existing continuum slab model are as follows: 1) The location and thickness of the slab model are fine-tuned based on explicit-solvent MD simulations. 2) The highly different accessibility in the membrane and water regions are addressed with a two-step, two-probe grid labeling procedure, and 3) The water pores/channels are automatically identified. The new continuum membrane model is optimized (by adjusting the membrane probe, as well as the slab thickness and center) to best reproduce the distributions of buried water molecules in the membrane region as sampled in explicit water simulations. Our optimization also shows that the widely adopted water probe of 1.4 {\AA} for globular proteins is a very reasonable default value for membrane protein simulations. It gives an overall minimum number of inconsistencies between the continuum and explicit representations of water distributions in membrane channel proteins, at least in the water accessible pore/channel regions that we focus on. Finally, we validate the new membrane model by carrying out binding affinity calculations for a potassium channel, and we observe a good agreement with experiment results.Comment: 40 pages, 6 figures, 5 table

    Memristors for the Curious Outsiders

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    We present both an overview and a perspective of recent experimental advances and proposed new approaches to performing computation using memristors. A memristor is a 2-terminal passive component with a dynamic resistance depending on an internal parameter. We provide an brief historical introduction, as well as an overview over the physical mechanism that lead to memristive behavior. This review is meant to guide nonpractitioners in the field of memristive circuits and their connection to machine learning and neural computation.Comment: Perpective paper for MDPI Technologies; 43 page
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