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Evaporation of Lennard-Jones fluids

Journal of Chemical Physics

Cheng, Shengfeng C.; Lechman, Jeremy B.; Plimpton, Steven J.; Grest, Gary S.

Evaporation and condensation at a liquid/vapor interface are ubiquitous interphase mass and energy transfer phenomena that are still not well understood. We have carried out large scale molecular dynamics simulations of Lennard-Jones (LJ) fluids composed of monomers, dimers, or trimers to investigate these processes with molecular detail. For LJ monomers in contact with a vacuum, the evaporation rate is found to be very high with significant evaporative cooling and an accompanying density gradient in the liquid domain near the liquid/vapor interface. Increasing the chain length to just dimers significantly reduces the evaporation rate. We confirm that mechanical equilibrium plays a key role in determining the evaporation rate and the density and temperature profiles across the liquid/vapor interface. The velocity distributions of evaporated molecules and the evaporation and condensation coefficients are measured and compared to the predictions of an existing model based on kinetic theory of gases. Our results indicate that for both monatomic and polyatomic molecules, the evaporation and condensation coefficients are equal when systems are not far from equilibrium and smaller than one, and decrease with increasing temperature. For the same reduced temperature TT c, where Tc is the critical temperature, these two coefficients are higher for LJ dimers and trimers than for monomers, in contrast to the traditional viewpoint that they are close to unity for monatomic molecules and decrease for polyatomic molecules. Furthermore, data for the two coefficients collapse onto a master curve when plotted against a translational length ratio between the liquid and vapor phase. © 2011 American Institute of Physics.

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TYPE Journal Article YEAR 2011
DOIOSTIScopus

Control volume finite element method with multidimensional edge element Scharfetter-Gummel upwinding. Part 1, formulation

Bochev, Pavel B.

We develop a new formulation of the Control Volume Finite Element Method (CVFEM) with a multidimensional Scharfetter-Gummel (SG) upwinding for the drift-diffusion equations. The formulation uses standard nodal elements for the concentrations and expands the flux in terms of the lowest-order Nedelec H(curl; {Omega})-compatible finite element basis. The SG formula is applied to the edges of the elements to express the Nedelec element degree of freedom on this edge in terms of the nodal degrees of freedom associated with the endpoints of the edge. The resulting upwind flux incorporates the upwind effects from all edges and is defined at the interior of the element. This allows for accurate evaluation of integrals on the boundaries of the control volumes for arbitrary quadrilateral elements. The new formulation admits efficient implementation through a standard loop over the elements in the mesh followed by loops over the element nodes (associated with control volume fractions in the element) and element edges (associated with flux degrees of freedom). The quantities required for the SG formula can be precomputed and stored for each edge in the mesh for additional efficiency gains. For clarity the details are presented for two-dimensional quadrilateral grids. Extension to other element shapes and three dimensions is straightforward.

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TYPE SAND Report YEAR 2011
DOIOSTI

Optika : a GUI framework for parameterized applications

Nusbaum, Kurtis L.

In the field of scientific computing there are many specialized programs designed for specific applications in areas such as biology, chemistry, and physics. These applications are often very powerful and extraordinarily useful in their respective domains. However, some suffer from a common problem: a non-intuitive, poorly-designed user interface. The purpose of Optika is to address this problem and provide a simple, viable solution. Using only a list of parameters passed to it, Optika can dynamically generate a GUI. This allows the user to specify parameters values in a fashion that is much more intuitive than the traditional 'input decks' used by some parameterized scientific applications. By leveraging the power of Optika, these scientific applications will become more accessible and thus allow their designers to reach a much wider audience while requiring minimal extra development effort.

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TYPE SAND Report YEAR 2011
DOIOSTI

Assessment of existing Sierra/Fuego capabilities related to grid-to-rod-fretting (GTRF)

Turner, Daniel Z.; Rodriguez, Salvador B.

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TYPE SAND Report YEAR 2011
DOIOSTI

Xyce parallel electronic simulator : reference guide

Keiter, Eric R.; Warrender, Christina E.; Mei, Ting M.; Russo, Thomas V.; Pawlowski, Roger P.; Schiek, Richard S.; Santarelli, Keith R.; Coffey, Todd S.; Thornquist, Heidi K.

This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users Guide. The Xyce Parallel Electronic Simulator has been written to support, in a rigorous manner, the simulation needs of the Sandia National Laboratories electrical designers. It is targeted specifically to run on large-scale parallel computing platforms but also runs well on a variety of architectures including single processor workstations. It also aims to support a variety of devices and models specific to Sandia needs. This document is intended to complement the Xyce Users Guide. It contains comprehensive, detailed information about a number of topics pertinent to the usage of Xyce. Included in this document is a netlist reference for the input-file commands and elements supported within Xyce; a command line reference, which describes the available command line arguments for Xyce; and quick-references for users of other circuit codes, such as Orcad's PSpice and Sandia's ChileSPICE.

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TYPE SAND Report YEAR 2011
DOIOSTI

Xyce parallel electronic simulator : users' guide

Keiter, Eric R.; Warrender, Christina E.; Mei, Ting M.; Russo, Thomas V.; Pawlowski, Roger P.; Schiek, Richard S.; Santarelli, Keith R.; Coffey, Todd S.; Thornquist, Heidi K.

This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: (1) Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). Note that this includes support for most popular parallel and serial computers; (2) Improved performance for all numerical kernels (e.g., time integrator, nonlinear and linear solvers) through state-of-the-art algorithms and novel techniques. (3) Device models which are specifically tailored to meet Sandia's needs, including some radiation-aware devices (for Sandia users only); and (4) Object-oriented code design and implementation using modern coding practices that ensure that the Xyce Parallel Electronic Simulator will be maintainable and extensible far into the future. Xyce is a parallel code in the most general sense of the phrase - a message passing parallel implementation - which allows it to run efficiently on the widest possible number of computing platforms. These include serial, shared-memory and distributed-memory parallel as well as heterogeneous platforms. Careful attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The development of Xyce provides a platform for computational research and development aimed specifically at the needs of the Laboratory. With Xyce, Sandia has an 'in-house' capability with which both new electrical (e.g., device model development) and algorithmic (e.g., faster time-integration methods, parallel solver algorithms) research and development can be performed. As a result, Xyce is a unique electrical simulation capability, designed to meet the unique needs of the laboratory.

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TYPE SAND Report YEAR 2011
DOIOSTI

NEAMS Nuclear Waste Management IPSC : evaluation and selection of tools for the quality environment

Vigil, Dena V.; Edwards, Harold C.; Bouchard, Julie F.; Stubblefield, W.A.

The objective of the U.S. Department of Energy Office of Nuclear Energy Advanced Modeling and Simulation Nuclear Waste Management Integrated Performance and Safety Codes (NEAMS Nuclear Waste Management IPSC) is to provide an integrated suite of computational modeling and simulation (M&S) capabilities to quantitatively assess the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. These M&S capabilities are to be managed, verified, and validated within the NEAMS Nuclear Waste Management IPSC quality environment. M&S capabilities and the supporting analysis workflow and simulation data management tools will be distributed to end-users from this same quality environment. The same analysis workflow and simulation data management tools that are to be distributed to end-users will be used for verification and validation (V&V) activities within the quality environment. This strategic decision reduces the number of tools to be supported, and increases the quality of tools distributed to end users due to rigorous use by V&V activities. This report documents an evaluation of the needs, options, and tools selected for the NEAMS Nuclear Waste Management IPSC quality environment. The objective of the U.S. Department of Energy (DOE) Office of Nuclear Energy Advanced Modeling and Simulation Nuclear Waste Management Integrated Performance and Safety Codes (NEAMS Nuclear Waste Management IPSC) program element is to provide an integrated suite of computational modeling and simulation (M&S) capabilities to assess quantitatively the long-term performance of waste forms in the engineered and geologic environments of a radioactive-waste storage facility or disposal repository. This objective will be fulfilled by acquiring and developing M&S capabilities, and establishing a defensible level of confidence in these M&S capabilities. The foundation for assessing the level of confidence is based upon the rigor and results from verification, validation, and uncertainty quantification (V&V and UQ) activities. M&S capabilities are to be managed, verified, and validated within the NEAMS Nuclear Waste Management IPSC quality environment. M&S capabilities and the supporting analysis workflow and simulation data management tools will be distributed to end-users from this same quality environment. The same analysis workflow and simulation data management tools that are to be distributed to end-users will be used for verification and validation (V&V) activities within the quality environment. This strategic decision reduces the number of tools to be supported, and increases the quality of tools distributed to end users due to rigorous use by V&V activities. NEAMS Nuclear Waste Management IPSC V&V and UQ practices and evidence management goals are documented in the V&V Plan. This V&V plan includes a description of the quality environment into which M&S capabilities are imported and V&V and UQ activities are managed. The first phase of implementing the V&V plan is to deploy an initial quality environment through the acquisition and integration of a set of software tools. An evaluation of the needs, options, and tools selected for the quality environment is given in this report.

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TYPE SAND Report YEAR 2011
DOIOSTI
Results 7701–7800 of 9,998
Results 7701–7800 of 9,998