CRITICALITY SAFETY CONTROLS AND THE SAFETY BASIS AT PFP (open access)

CRITICALITY SAFETY CONTROLS AND THE SAFETY BASIS AT PFP

With the implementation of DOE Order 420.1B, Facility Safety, and DOE-STD-3007-2007, 'Guidelines for Preparing Criticality Safety Evaluations at Department of Energy Non-Reactor Nuclear Facilities', a new requirement was imposed that all criticality safety controls be evaluated for inclusion in the facility Documented Safety Analysis (DSA) and that the evaluation process be documented in the site Criticality Safety Program Description Document (CSPDD). At the Hanford site in Washington State the CSPDD, HNF-31695, 'General Description of the FH Criticality Safety Program', requires each facility develop a linking document called a Criticality Control Review (CCR) to document performance of these evaluations. Chapter 5, Appendix 5B of HNF-7098, Criticality Safety Program, provided an example of a format for a CCR that could be used in lieu of each facility developing its own CCR. Since the Plutonium Finishing Plant (PFP) is presently undergoing Deactivation and Decommissioning (D&D), new procedures are being developed for cleanout of equipment and systems that have not been operated in years. Existing Criticality Safety Evaluations (CSE) are revised, or new ones written, to develop the controls required to support D&D activities. Other Hanford facilities, including PFP, had difficulty using the basic CCR out of HNF-7098 when first implemented. Interpretation of the …
Date: April 21, 2009
Creator: Kessler, S.
System: The UNT Digital Library
Development of Li+ alumino-silicate ion source (open access)

Development of Li+ alumino-silicate ion source

To uniformly heat targets to electron-volt temperatures for the study of warm dense matter, one strategy is to deposit most of the ion energy at the peak of energy loss (dE/dx) with a low (E< 5 MeV) kinetic energy beam and a thin target[1]. Lower mass ions have a peak dE/dx at a lower kinetic energy. To this end, a small lithium (Li+) alumino-silicate source has been fabricated, and its emission limit has been measured. These surface ionization sources are heated to 1000-1150 C where they preferentially emit singly ionized alkali ions. Alumino-silicates sources of K+ and Cs+ have been used extensively in beam experiments, but there are additional challenges for the preparation of high-quality Li+ sources: There are tighter tolerances in preparing and sintering the alumino-silicate to the substrate to produce an emitter that gives uniform ion emission, sufficient current density and low beam emittance. We report on recent measurements ofhigh ( up to 35 mA/cm2) current density from a Li+ source. Ion species identification of possible contaminants is being verified with a Wien (E x B) filter, and via time-of-flight.
Date: April 21, 2009
Creator: Roy, P.K.; Seidl, P.A.; Waldron, W.; Greenway, W.; Lidia, S.; Anders, A. et al.
System: The UNT Digital Library
EFFECTS OF GAMMA RADIATION ON ELECTROCHEMICAL PROPERTIES OF IONIC LIQUIDS (open access)

EFFECTS OF GAMMA RADIATION ON ELECTROCHEMICAL PROPERTIES OF IONIC LIQUIDS

The electrochemical properties of ionic liquids (ILs) make them attractive for possible replacement of inorganic salts in high temperature molten salt electrochemical processing of nuclear fuel. To be a feasible replacement solvent, ILs need to be stable in moderate and high doses of radiation without adverse chemical and physical effects. Here, we exposed seven different ILs to a 1.2 MGy dose of gamma radiation to investigate their physical and chemical properties as they related to radiological stability. The azolium-based ILs experienced the greatest change in appearance, but these ILs were chemically more stable to gamma radiation than some of the other classes of ILs tested, due to the presence of aromatic electrons in the azolium ring. All the ILs exhibited a decrease in their conductivity and electrochemical window (at least 1.1 V), both of which could affect the utility of ILs in electrochemical processing. The concentration of the irradiation decomposition products was less than 3 mole %, with no impurities detectable using NMR techniques.
Date: April 21, 2009
Creator: Visser, A; Nicholas Bridges, N; Thad Adams, T; John Mickalonis, J & Mark02 Williamson, M
System: The UNT Digital Library
ESTPiper - a web-based analysis pipeline for expressed sequence tags (open access)

ESTPiper - a web-based analysis pipeline for expressed sequence tags

Article discussing ESTPiper, a web interface that streamlines the expressed sequence tags (EST) analysis process.
Date: April 21, 2009
Creator: Tang, Zuojian; Choi, Jeong-Hyeon; Hemmerich, Chris; Sarangi, Ankita; Colbourne, John K. & Dong, Qunfeng
System: The UNT Digital Library
Invariability of Central Metabolic Flux Distribution in Shewanella oneidensis MR-1 Under Environmental or Genetic Perturbations (open access)

Invariability of Central Metabolic Flux Distribution in Shewanella oneidensis MR-1 Under Environmental or Genetic Perturbations

An environmentally important bacterium with versatile respiration, Shewanella oneidensis MR-1, displayed significantly different growth rates under three culture conditions: minimal medium (doubling time {approx} 3 hrs), salt stressed minimal medium (doubling time {approx} 6 hrs), and minimal medium with amino acid supplementation (doubling time {approx}1.5 hrs). {sup 13}C-based metabolic flux analysis indicated that fluxes of central metabolic reactions remained relatively constant under the three growth conditions, which is in stark contrast to the reported significant changes in the transcript and metabolite profiles under various growth conditions. Furthermore, ten transposon mutants of S. oneidensis MR-1 were randomly chosen from a transposon library and their flux distributions through central metabolic pathways were revealed to be identical, even though such mutational processes altered the secondary metabolism, for example, glycine and C1 (5,10-Me-THF) metabolism.
Date: April 21, 2009
Creator: Tang, Yinjie; Martin, Hector Garcia; Deutschbauer, Adam; Feng, Xueyang; Huang, Rick; Llora, Xavier et al.
System: The UNT Digital Library
New Accessory for Cleaning the Inside of the Machine Tool Cavity (open access)

New Accessory for Cleaning the Inside of the Machine Tool Cavity

The best way to extend the life of a metalworking fluid (MWF) is to make sure the machine tool and MWF delivery system are properly cleaned at least once per year. The dilemma the MWF manager is faced with is: How does one clean the machine tool and the MWF system on a large machine tool with an enclosure in a timely manner without impacting production schedules? Remember the walls and roof of the machine enclosure are coated with a film of dried contaminated MWF that must also be removed. If not removed, the deposits on these surfaces can recontaminate the fresh charge of MWF. I have found a product that with this revised procedure helps to shorten the machine tool down time involved with machine cleaning. (1) Discuss with your MWF supplier if they have a machine cleaning product that can be used with your current water based MWF during normal machining operations. Most MWF manufacturers have a machine cleaner that can be used at a lower concentration (1-2% vs. 5%) and can be used while still making production parts for a short period of time (usually 24-48 hours). (2) Make sure this machine cleaner is compatible with the …
Date: April 21, 2009
Creator: Lazarus, Lloyd
System: The UNT Digital Library
Versatile P(acman) BAC Libraries for Transgenesis Studies in Drosophila melanogaster (open access)

Versatile P(acman) BAC Libraries for Transgenesis Studies in Drosophila melanogaster

We constructed Drosophila melanogaster BAC libraries with 21-kb and 83-kb inserts in the P(acman) system. Clones representing 12-fold coverage and encompassing more than 95percent of annotated genes were mapped onto the reference genome. These clones can be integrated into predetermined attP sites in the genome using Phi C31 integrase to rescue mutations. They can be modified through recombineering, for example to incorporate protein tags and assess expression patterns.
Date: April 21, 2009
Creator: Venken, Koen J.T.; Carlson, Joseph W.; Schulze, Karen L.; Pan, Hongling; He, Yuchun; Spokony, Rebecca et al.
System: The UNT Digital Library
The Chandra Deep Field-South Survey: 2 Ms Source Catalogs (open access)

The Chandra Deep Field-South Survey: 2 Ms Source Catalogs

This article presents point-source catalogs for the ≈2 Ms exposure of the Chandra Deep Field-South.
Date: April 21, 2008
Creator: Luo, Bin; Bauer, Franz E.; Brandt, William Nielsen; Alexander, David M.; Lehmer, Bret; Schneider, Donald P. et al.
System: The UNT Digital Library
Effect of Reducing Groundwater on the Retardation of Redox-Sensitive Radionuclides (open access)

Effect of Reducing Groundwater on the Retardation of Redox-Sensitive Radionuclides

Laboratory batch sorption experiments were used to investigate variations in the retardation behavior of redox-sensitive radionuclides. Water-rock compositions used during these experiments were designed to simulate subsurface conditions at the Nevada Test Site (NTS), where a suite of radionuclides were deposited as a result of underground nuclear testing. Experimental redox conditions were controlled by varying the oxygen content inside an enclosed glove box and by adding reductants into the testing solutions. Under atmospheric (oxidizing) conditions, the radionuclide distribution coefficients varied with the mineralogical composition of the sorbent and the water chemistry. Under reducing conditions, distribution coefficients showed marked increases for {sup 99}Tc and {sup 237}Np in devitrified tuff, but much smaller variations in alluvium, carbonate rock, and zeolitic tuff. This effect was particularly important for {sup 99}Tc, which tends to be mobile under oxidizing conditions. Unlike other redox-sensitive radionuclides, iodine sorption may decrease under reducing conditions when I{sup -} is the predominant species. Overall, sorption of U to alluvium, devitrified tuff, and zeolitic tuff under atmospheric conditions was less than in the glove-box tests. However, the mildly reducing conditions achieved here were not likely to result in substantial U(VI) reduction to U(IV). Sorption of Pu was not affected by the …
Date: April 21, 2008
Creator: Hu, Q; Zavarin, M & Rose, T P
System: The UNT Digital Library
FLUOR HANFORD DECOMMISSIONING UPDATE (open access)

FLUOR HANFORD DECOMMISSIONING UPDATE

Fluor Hanford is completing D&D of the K East Basin at the U.S. Department of Energy's (DOE's) Hanford Site in southeastern Washington State this spring, with demolition expected to begin in June. Located about 400 yards from the Columbia River, the K East Basin is one of two indoor pools that formerly contained irradiated nuclear fuel, radioactive sludge and tons of contaminated debris. In unique and path-breaking work, workers finished removing the spent fuel from the K Basins in 2004. In May 2007, workers completed vacuuming the sludge into containers in the K East Basin, and transferring it into containers in the K West Basin. In December, they finished vacuuming the remainder of K West Basin sludge into these containers. The K East Basin was emptied of its radioactive inventory first because it was more contaminated than the K West Basin, and had leaked in the past. In October 2007, Fluor Hanford began physical D&D of the 8,400-square foot K East Basin by pouring approximately 14-inches of grout into the bottom of it. Grout is a type of special cement used for encasing waste. Two months later, Fluor Hanford workers completed sluicing contaminated sand from the large filter that had …
Date: April 21, 2008
Creator: MS, GERBER
System: The UNT Digital Library
Fluorine for Hydrogen Exchange in the Hydrofluorobenzene Derivatives C6HxF(6-x), where x = 2, 3, 4 and 5 by Monomeric [1,2,4-(Me3C)3C5H2]2CeH; The Solid State Isomerization of [1,2,4-(Me3C)3C5H2]2Ce(2,3,4,5-C6HF4) to [1,2,4-(Me3C)3C5H2]2Ce(2,3,4,6-C6HF4) (open access)

Fluorine for Hydrogen Exchange in the Hydrofluorobenzene Derivatives C6HxF(6-x), where x = 2, 3, 4 and 5 by Monomeric [1,2,4-(Me3C)3C5H2]2CeH; The Solid State Isomerization of [1,2,4-(Me3C)3C5H2]2Ce(2,3,4,5-C6HF4) to [1,2,4-(Me3C)3C5H2]2Ce(2,3,4,6-C6HF4)

The reaction between monomeric bis(1,2,4-tri-t-butylcyclopentadienyl)cerium hydride, Cp'2CeH, and several hydrofluorobenzene derivatives is described. The aryl derivatives that are the primary products, Cp'2Ce(C6H5-xFx) where x = 1,2,3,4, are thermally stable enough to be isolated in only two cases, since all of them decompose at different rates to Cp'2CeF and a fluorobenzyne; the latter is trapped by either solvent when C6D6 is used or by a Cp'H ring when C6D12 is the solvent. The trapped products are identified by GCMS analysis after hydrolysis. The aryl derivatives are generated cleanly by reaction of the metallacycle, Cp'((Me3C)2C5H2C(Me2)CH2)Ce, with a hydrofluorobenzene and the resulting arylcerium products, in each case, are identified by their 1H and 19F NMR spectra at 20oC. The stereochemical principle that evolves from these studies is that the thermodynamic isomer is the one in which the CeC bond is flanked by two ortho-CF bonds. This orientation is suggested to arise from the negative charge that is localized on the ipso-carbon atom due to Co(delta+)-Fo(delta-) polarization. The preferred regioisomer is determined by thermodynamic rather than kinetic effects; this is illustrated by the quantitative, irreversible solid-state conversion at 25oC over two months of Cp'2Ce(2,3,4,5-C6HF4) to Cp'2Ce(2,3,4,6-C6HF4), an isomerization that involves a CeC(ipso) for C(ortho)F …
Date: April 21, 2008
Creator: Andersen, Richard; Werkema, Evan L. & Andersen, Richard A.
System: The UNT Digital Library
Installation and Commissioning Automated Demand Response Systems (open access)

Installation and Commissioning Automated Demand Response Systems

Demand Response (DR) can be defined as actions taken to reduce electric loads when contingencies, such as emergencies and congestion, occur that threaten supply-demand balance, or market conditions raise supply costs. California utilities have offered price and reliability DR based programs to customers to help reduce electric peak demand. The lack of knowledge about the DR programs and how to develop and implement DR control strategies is a barrier to participation in DR programs, as is the lack of automation of DR systems. Most DR activities are manual and require people to first receive notifications, and then act on the information to execute DR strategies. Levels of automation in DR can be defined as follows. Manual Demand Response involves a labor-intensive approach such as manually turning off or changing comfort set points at each equipment switch or controller. Semi-Automated Demand Response involves a pre-programmed demand response strategy initiated by a person via centralized control system. Fully-Automated Demand Response does not involve human intervention, but is initiated at a home, building, or facility through receipt of an external communications signal. The receipt of the external signal initiates pre-programmed demand response strategies. We refer to this as Auto-DR (Piette et. al. 2005). …
Date: April 21, 2008
Creator: Partners, Global Energy; Company, Pacific Gas and Electric; Kiliccote, Sila; Kiliccote, Sila; Piette, Mary Ann; Wikler, Greg et al.
System: The UNT Digital Library
PREPARATION AND CHARACTERIZATION OF POROUS WALLED HOLLOW GLASS MICROSPHERES (open access)

PREPARATION AND CHARACTERIZATION OF POROUS WALLED HOLLOW GLASS MICROSPHERES

Porous-walled hollow glass microspheres (PWHGMs) of a modified alkali borosilicate composition have been successfully fabricated by combining the technology of producing hollow glass microspheres (HGMs) with the knowledge associated with porous glasses. HGMs are first formed by a powder glass--flame process, which are then transformed to PWHGMs by heat treatment and subsequent treatment in acid. Pore diameter and pore volume are most influenced by heat treatment temperature. Pore diameter is increased by a factor of 10 when samples are heat treated prior to acid leaching; 100 {angstrom} in non-heat treated samples to 1000 {angstrom} in samples heat treated at 600 C for 8 hours. As heat treatment time is increased from 8 hours to 24 hours there is a slight shift increase in pore diameter and little or no change in pore volume.
Date: April 21, 2008
Creator: Raszewski, F; Erich Hansen, E; Ray Schumacher, R & David Peeler, D
System: The UNT Digital Library
Proceedings of RIKEN BNL Research Center Workshop entitled Hydrodynamics in Heavy Ion Collisions and QCD Equation of State (Volume 88) (open access)

Proceedings of RIKEN BNL Research Center Workshop entitled Hydrodynamics in Heavy Ion Collisions and QCD Equation of State (Volume 88)

The interpretation of relativistic heavy-ion collisions at RHIC energies with thermal concepts is largely based on the relative success of ideal (nondissipative) hydrodynamics. This approach can describe basic observables at RHIC, such as particle spectra and momentum anisotropies, fairly well. On the other hand, recent theoretical efforts indicate that dissipation can play a significant role. Ideally viscous hydrodynamic simulations would extract, if not only the equation of state, but also transport coefficients from RHIC data. There has been a lot of progress with solving relativistic viscous hydrodynamics. There are already large uncertainties in ideal hydrodynamics calculations, e.g., uncertainties associated with initial conditions, freezeout, and the simplified equations of state typically utilized. One of the most sensitive observables to the equation of state is the baryon momentum anisotropy, which is also affected by freezeout assumptions. Up-to-date results from lattice quantum chromodynamics on the transition temperature and equation of state with realistic quark masses are currently available. However, these have not yet been incorporated into the hydrodynamic calculations. Therefore, the RBRC workshop 'Hydrodynamics in Heavy Ion Collisions and QCD Equation of State' aimed at getting a better understanding of the theoretical frameworks for dissipation and near-equilibrium dynamics in heavy-ion collisions. The topics …
Date: April 21, 2008
Creator: Karsch, F.; Kharzeev, D.; Molnar, K.; Petreczky, P. & Teaney, D.
System: The UNT Digital Library
Borehole Seismic Monitoring of Injected CO2 at the Frio Site (open access)

Borehole Seismic Monitoring of Injected CO2 at the Frio Site

As part of a small scale sequestration test (about 1500 tonsof CO2) in a saline aquifer, time-lapse borehole seismic surveys wereconducted to aid in characterization of subsurface CO2 distribution andmaterial property changes induced by the injected CO2. A VSP surveydemonstrated a large increase (about 75 percent) in seismic reflectivitydue to CO2 injection and allowed estimation of the spatial extent of CO2induced changes. A crosswell survey imaged a large seismic velocitydecrease (up to 500 m/s) within the injection interval and provided ahigh resolution image of this velocity change which maps the subsurfacedistribution of CO2 between two wells. Numerical modeling of the seismicresponse uses the crosswell measurements to show that this small CO2volume causes a large response in the seismic reflectivity. This resultdemonstrates that seismic detection of small CO2 volumes in salineaquifers is feasible and realistic.
Date: April 21, 2006
Creator: Daley, Thomas M.; Myer, Larry R.; Hoversten, G.M.; Peterson, JohnE. & Korneev, Valeri A.
System: The UNT Digital Library
Charm Baryon Studies at BaBar (open access)

Charm Baryon Studies at BaBar

The authors present a precision measurement of the mass of the {Lambda}{sub c}{sup +} and studies of the production and decay of the {Omega}{sub c}{sup 0} and {Xi}{sub c}{sup 0} charm baryons using data collected by the BABAR experiment. To keep the systematic uncertainty as low as possible, the {Lambda}{sub c}{sup +} mass measurement is performed using the low Q-value decays, {Lambda}{sub c}{sup +} {yields} {Lambda}{sup 0} K{sub S}{sup 0}K{sup +} and {Lambda}{sub c}{sup +} {yields} {Sigma}{sup 0} K{sub S}{sup 0}K{sup +}. Several hadronic final states involving an {Omega}{sup -} and a {Xi}{sup -} hyperon are analyzed to reconstruct the {Xi}{sub c}{sup 0} and the {Omega}{sub c}{sup 0}.
Date: April 21, 2006
Creator: Ziegler, V.
System: The UNT Digital Library
Charm Spectroscopy at BaBar (open access)

Charm Spectroscopy at BaBar

In this note we present results on charmed hadron decays recently obtained from data recorded with the BABAR detector at the Stanford Linear Accelerator Center (SLAC) PEP-II B-Factory.
Date: April 21, 2006
Creator: Altenburg, D. & U., /Dortmund
System: The UNT Digital Library
Disparate requirements for the Walker A and B ATPase motifs ofhuman RAD51D in homologous recombination (open access)

Disparate requirements for the Walker A and B ATPase motifs ofhuman RAD51D in homologous recombination

In vertebrates, homologous recombinational repair (HRR) requires RAD51 and five RAD51 paralogs (XRCC2, XRCC3, RAD51B, RAD51C, and RAD51D) that all contain conserved Walker A and B ATPase motifs. In human RAD51D we examined the requirement for these motifs in interactions with XRCC2 and RAD51C, and for survival of cells in response to DNA interstrand crosslinks. Ectopic expression of wild type human RAD51D or mutants having a non-functional A or B motif was used to test for complementation of a rad51d knockout hamster CHO cell line. Although A-motif mutants complement very efficiently, B-motif mutants do not. Consistent with these results, experiments using the yeast two- and three-hybrid systems show that the interactions between RAD51D and its XRCC2 and RAD51C partners also require a functional RAD51D B motif, but not motif A. Similarly, hamster Xrcc2 is unable to bind to the non-complementing human RAD51D B-motif mutants in co-immunoprecipitation assays. We conclude that a functional Walker B motif, but not A motif, is necessary for RAD51D's interactions with other paralogs and for efficient HRR. We present a model in which ATPase sites are formed in a bipartite manner between RAD51D and other RAD51 paralogs.
Date: April 21, 2006
Creator: Wiese, Claudia; Hinz, John M.; Tebbs, Robert S.; Nham, Peter B.; Urbin, Salustra S.; Collins, David W. et al.
System: The UNT Digital Library
DSP-Based dual-polarity mass spectrum pattern recognition for bio-detection (open access)

DSP-Based dual-polarity mass spectrum pattern recognition for bio-detection

The Bio-Aerosol Mass Spectrometry (BAMS) instrument analyzes single aerosol particles using a dual-polarity time-of-flight mass spectrometer recording simultaneously spectra of thirty to a hundred thousand points on each polarity. We describe here a real-time pattern recognition algorithm developed at Lawrence Livermore National Laboratory that has been implemented on a nine Digital Signal Processor (DSP) system from Signatec Incorporated. The algorithm first preprocesses independently the raw time-of-flight data through an adaptive baseline removal routine. The next step consists of a polarity dependent calibration to a mass-to-charge representation, reducing the data to about five hundred to a thousand channels per polarity. The last step is the identification step using a pattern recognition algorithm based on a library of known particle signatures including threat agents and background particles. The identification step includes integrating the two polarities for a final identification determination using a score-based rule tree. This algorithm, operating on multiple channels per-polarity and multiple polarities, is well suited for parallel real-time processing. It has been implemented on the PMP8A from Signatec Incorporated, which is a computer based board that can interface directly to the two one-Giga-Sample digitizers (PDA1000 from Signatec Incorporated) used to record the two polarities of time-of-flight data. By using …
Date: April 21, 2006
Creator: Riot, V; Coffee, K; Gard, E; Fergenson, D; Ramani, S & Steele, P
System: The UNT Digital Library
The Effect of Filler-Polymer Interactions on Cold-Crystallization Kinetics in Crosslinked, Silica Filled PDMS/PDPS Copolymer Melts. (open access)

The Effect of Filler-Polymer Interactions on Cold-Crystallization Kinetics in Crosslinked, Silica Filled PDMS/PDPS Copolymer Melts.

Crystallization in a series of variable crosslink density poly(dimethyl-diphenyl) siloxanes random block copolymers reinforced through a mixture of precipitated and fumed silica fillers has been studied by Differential Scanning Calorimetry (DSC), Dynamic Mechanical Analysis (DMA), and X-ray Diffraction (XRD). The silicone composite studied was composed of 94.6 mol% Dimethoylsiloxane, 5.1 mol% diphenylsiloxane, and 0.3 mol% methyl-vinyl siloxane (which formed crosslinking after a peroxide cure). The polymer was filled with a mixture of 21.6 wt. % fumed silica and 4.0 wt. % precipitated silica previously treated with 6.8 wt. % ethoxy-endblocked siloxane processing aid. The base composite was characterized by a molecular weight between crosslinks in the polymer network of {approx}24 kDa and an overall molecular weight (including the influence of the silica fillers) between crosslinks of {approx}11 kDa. Molecular weight between crosslinks and filler-polymer interaction strength were then modified by exposure to {gamma}-irradiation in either air or vacuum. The unirradiated material exhibited crystallization at -80 C as measured by DSC with a 16% crystallization as measured by XRD. Isothermal DMA experiments illustrated that crystallization at -85 C occurred over a 1.8 hour period in silica-filled systems and 2.2-2.6 hours in unfilled systems. The onset of crystallization typically occurred after a …
Date: April 21, 2006
Creator: Chien, A; DeTeresa, S; Thompson, L; Cohenour, R; Balazs, B & Maxwell, R S
System: The UNT Digital Library
Joule-Thomson Cooling Due to CO2 Injection into Natural GasReservoirs (open access)

Joule-Thomson Cooling Due to CO2 Injection into Natural GasReservoirs

Depleted natural gas reservoirs are a promising target for Carbon Sequestration with Enhanced Gas Recovery (CSEGR). The focus of this study is on evaluating the importance of Joule-Thomson cooling during CO2 injection into depleted natural gas reservoirs. Joule-Thomson cooling is the adiabatic cooling that accompanies the expansion of a real gas. If Joule-Thomson cooling were extreme, injectivity and formation permeability could be altered by the freezing of residual water,formation of hydrates, and fracturing due to thermal stresses. The TOUGH2/EOS7C module for CO2-CH4-H2O mixtures is used as the simulation analysis tool. For verification of EOS7C, the classic Joule-Thomson expansion experiment is modeled for pure CO2 resulting in Joule-Thomson coefficients in agreement with standard references to within 5-7 percent. For demonstration purposes, CO2 injection at constant pressure and with a large pressure drop ({approx}50 bars) is presented in order to show that cooling by more than 20 C can occur by this effect. Two more-realistic constant-rate injection cases show that for typical systems in the Sacramento Valley, California, the Joule-Thomson cooling effect is minimal. This simulation study shows that for constant-rate injections into high-permeability reservoirs, the Joule-Thomson cooling effect is not expected to create significant problems for CSEGR.
Date: April 21, 2006
Creator: Oldenburg, Curtis M.
System: The UNT Digital Library
Physiological Basis for Prompt Health Effects (open access)

Physiological Basis for Prompt Health Effects

None
Date: April 21, 2006
Creator: Lowrie, Robert R.
System: The UNT Digital Library
Positron Source from Betatron X-rays Emitted in a Plasma Wiggler (open access)

Positron Source from Betatron X-rays Emitted in a Plasma Wiggler

In the E-167 plasma wakefield accelerator (PWFA) experiments in the Final Focus Test Beam (FFTB) at the Stanford Linear Accelerator Center (SLAC), an ultra-short, 28.5 GeV electron beam field ionizes a neutral column of Lithium vapor. In the underdense regime, all plasma electrons are expelled creating an ion column. The beam electrons undergo multiple betatron oscillations leading to a large flux of broadband synchrotron radiation. With a plasma density of 3 x 10{sup 17}cm{sup -3}, the effective focusing gradient is near 9 MT/m with critical photon energies exceeding 50 MeV for on-axis radiation. A positron source is the initial application being explored for these X-rays, as photo-production of positrons eliminates many of the thermal stress and shock wave issues associated with traditional Bremsstrahlung sources. Photo-production of positrons has been well-studied; however, the brightness of plasma X-ray sources provides certain advantages. In this paper, we present results of the simulated radiation spectra for the E-167 experiments, and compute the expected positron yield.
Date: April 21, 2006
Creator: Johnson, D. K.; Clayton, C. E.; Huang, C.; Joshi, C.; Lu, W.; Marsh, K. A. et al.
System: The UNT Digital Library
Predicting dissolution patterns in variable aperture fractures: 1. Development and evaluation of an enhanced depth-averaged computational model (open access)

Predicting dissolution patterns in variable aperture fractures: 1. Development and evaluation of an enhanced depth-averaged computational model

Water-rock interactions within variable-aperture fractures can lead to dissolution of fracture surfaces and local alteration of fracture apertures, potentially transforming the transport properties of the fracture over time. Because fractures often provide dominant pathways for subsurface flow and transport, developing models that effectively quantify the role of dissolution on changing transport properties over a range of scales is critical to understanding potential impacts of natural and anthropogenic processes. Dissolution of fracture surfaces is controlled by surface-reaction kinetics and transport of reactants and products to and from the fracture surfaces. We present development and evaluation of a depth-averaged model of fracture flow and reactive transport that explicitly calculates local dissolution-induced alterations in fracture apertures. The model incorporates an effective mass transfer relationship that implicitly represents the transition from reaction-limited dissolution to transport-limited dissolution. We evaluate the model through direct comparison to previously reported physical experiments in transparent analog fractures fabricated by mating an inert, transparent rough surface with a smooth single crystal of potassium dihydrogen phosphate (KDP), which allowed direct measurement of fracture aperture during dissolution experiments using well-established light transmission techniques [Detwiler, et al., 2003]. Comparison of experiments and simulations at different flow rates demonstrate the relative impact of the …
Date: April 21, 2006
Creator: Detwiler, R L & Rajaram, H
System: The UNT Digital Library