Experimental (FT-IR, FT-Raman, 1H, 13C NMR) and theoretical study of alkali metal 2-aminobenzoates

Science.gov (United States)

Samsonowicz, M.; Świsłocka, R.; Regulska, E.; Lewandowski, W.

2008-09-01

The influence of lithium, sodium, potassium, rubidium and cesium on the electronic system of the 2-aminobenzoic acid was studied by the methods of molecular spectroscopy. The vibrational (FT-IR, FT-Raman) and NMR ( 1H and 13C) spectra for 2-aminobenzoic acid and its alkali metal salts were recorded. The assignment of vibrational spectra was done on the basis of literature data, theoretical calculations and our previous experience. Characteristic shifts of bands and changes in intensities of bands along the metal series were observed. The changes of chemical shifts of protons ( 1H NMR) and carbons ( 13C NMR) in the series of studied alkali metal 2-aminobenzoates were observed too. Optimized geometrical structures of studied compounds were calculated by B3LYP method using 6-311++G ∗∗ basis set. Geometric aromaticity indices, dipole moments and energies were also calculated. The theoretical wavenumbers and intensities of IR and Raman spectra were obtained. The calculated parameters were compared to experimental characteristic of studied compounds.

Oxygen isotope partitioning between rhyolitic glass/melt and CO2: An experimental study at 550-950 degrees C and 1 bar

International Nuclear Information System (INIS)

Palin, J.M.; Epstein, S.; Stolper, E.M.

1996-01-01

Oxygen isotope partitioning between gaseous CO 2 and a natural rhyolitic glass and melt (77.7 wt% SiO 2 , 0.16 wt% H 2 O total ) has been measured at 550-950 degrees C and approximately 1 bar. Equilibrium oxygen isotope fractionation factors (α CO2-rhyolite = ( 18 O/ 16 O) rhyolite ) determined in exchange experiments of 100-255 day duration. These values agree well with predictions based on experimentally determined oxygen isotope fractionation factors for CO 2 -silica glass and CO 2 -albitic glass/melt, if the rhyolitic glass is taken to be a simple mixture of normative silica and alkali feldspar components. The results indicate that oxygen isotope partitioning in felsic glasses and melts can be modeled by linear combinations of endmember silicate constituents. Rates of oxygen isotope exchange observed in the partitioning experiments are consistent with control by diffusion of molecular H 2 O dissolved in the glass/melt and are three orders of magnitude faster than predicted for rate control solely by diffusion of dissolved molecular CO 2 under the experimental conditions. Additional experiments using untreated and dehydrated (0.09 wt% H 2 O total ) rhyolitic glass quantatively support these interpretations. We conclude that diffusive oxygen isotope exchange in rhyolitic glass/melt, and probably other polymerized silicate materials, it controlled by the concentrations and diffusivities of dissolved oxygen-bearing volatile species rather than diffusion of network oxygen under all but the most volatile-poor conditions. 25 refs., 6 figs., 1 tab

A combined crossed molecular beams and theoretical study of the reaction CN + C2H4

International Nuclear Information System (INIS)

Balucani, Nadia; Leonori, Francesca; Petrucci, Raffaele; Wang, Xingan; Casavecchia, Piergiorgio; Skouteris, Dimitrios; Albernaz, Alessandra F.; Gargano, Ricardo

2015-01-01

Highlights: • The CN + C 2 H 4 reaction was investigated in crossed beam experiments. • Electronic structure calculations of the potential energy surface were performed. • RRKM estimates qualitatively reproduce the experimental C 2 H 3 NC yield. - Abstract: The CN + C 2 H 4 reaction has been investigated experimentally, in crossed molecular beam (CMB) experiments at the collision energy of 33.4 kJ/mol, and theoretically, by electronic structure calculations of the relevant potential energy surface and Rice–Ramsperger–Kassel–Marcus (RRKM) estimates of the product branching ratio. Differently from previous CMB experiments at lower collision energies, but similarly to a high energy study, we have some indication that a second reaction channel is open at this collision energy, the characteristics of which are consistent with the channel leading to CH 2 CHNC + H. The RRKM estimates using M06L electronic structure calculations qualitatively support the experimental observation of C 2 H 3 NC formation at this and at the higher collision energy of 42.7 kJ/mol of previous experiments

Experimental investigation on the combined use of C1O2 and NaC1O for drinking water treatment

International Nuclear Information System (INIS)

Sani, B.; Rossi, L.; Santianni, D.; Anichini, B.; Caretti, C.; Lubello, C.

2005-01-01

In Italy, most of the plants producing water for human consumption, use Chlorine Dioxide (C1O 2 ) and Sodium Hypochlorite (NaC1O) for the oxidation and disinfection treatments. These chemical disinfectants, which are very effective as regards the oxidation power, the disinfection capability and the bacteriostatic action, produce by-products harmful for human health: Chlorite and Trihalomethanes (THMs) respectively. The Italian Regulations (D.Lgs. 31/2001) sets very restrictive limits for the maximum concentration of these by-products in drinking water. Moreover, from December 2006, the limit for chlorite will be even more restrictive and, with present treatment process, the compliance with the regulation will be very difficult. Therefore the experimentation of alternative treatment techniques and products is of great interest. This article presents an experimental investigation on the combined use of C1O 2 and NaC1O in the treatment of final water from two different plants producing drinking water in Florence. The main objective of this investigation was to evaluate the use of these two products in combination so as to keep the advantages (disinfection efficiency and stability in water) and to minimize the disadvantages (by-products formation) present when using this products separately. Positive results achieved in the experimental phase were used to evaluate the possible applications on real drinking water treatment conditions [it

Experimental investigation of thermophysical properties of eutectic Re-C at high temperatures

Science.gov (United States)

Belikov, R. S.; Senchenko, V. N.; Sulyanov, S. N.

2018-01-01

Using the previously described experimental setup for investigation of thermophysical properties of refractory materials under high pressures and temperatures a few experiments with samples of cast eutectic Re-C were carried out. The experimental technique was extended for millisecond electrical heating of the samples under the high static pressure of inert gas. First experimental data on the specific enthalpy, specific heat capacity and linear thermal expansion of ReC0.3 were obtained.

Compact toroid injection into C-2U

Science.gov (United States)

Roche, Thomas; Gota, H.; Garate, E.; Asai, T.; Matsumoto, T.; Sekiguchi, J.; Putvinski, S.; Allfrey, I.; Beall, M.; Cordero, M.; Granstedt, E.; Kinley, J.; Morehouse, M.; Sheftman, D.; Valentine, T.; Waggoner, W.; the TAE Team

2015-11-01

Sustainment of an advanced neutral beam-driven FRC for a period in excess of 5 ms is the primary goal of the C-2U machine at Tri Alpha Energy. In addition, a criteria for long-term global sustainment of any magnetically confined fusion reactor is particle refueling. To this end, a magnetized coaxial plasma-gun has been developed. Compact toroids (CT) are to be injected perpendicular to the axial magnetic field of C-2U. To simulate this environment, an experimental test-stand has been constructed. A transverse magnetic field of B ~ 1 kG is established (comparable to the C-2U axial field) and CTs are fired across it. As a minimal requirement, the CT must have energy density greater than that of the magnetic field it is to penetrate, i.e., 1/2 ρv2 >=B2 / 2μ0 . This criteria is easily met and indeed the CTs traverse the test-stand field. A preliminary experiment on C-2U shows the CT also capable of penetrating into FRC plasmas and refueling is observed resulting in a 20 - 30% increase in total particle number per single-pulsed CT injection. Results from test-stand and C-2U experiments will be presented.

C=C bond cleavage on neutral VO3(V2O5)n clusters.

Science.gov (United States)

Dong, Feng; Heinbuch, Scott; Xie, Yan; Bernstein, Elliot R; Rocca, Jorge J; Wang, Zhe-Chen; Ding, Xun-Lei; He, Sheng-Gui

2009-01-28

The reactions of neutral vanadium oxide clusters with alkenes (ethylene, propylene, 1-butene, and 1,3-butadiene) are investigated by experiments and density function theory (DFT) calculations. Single photon ionization through extreme ultraviolet radiation (EUV, 46.9 nm, 26.5 eV) is used to detect neutral cluster distributions and reaction products. In the experiments, we observe products (V(2)O(5))(n)VO(2)CH(2), (V(2)O(5))(n)VO(2)C(2)H(4), (V(2)O(5))(n)VO(2)C(3)H(4), and (V(2)O(5))(n)VO(2)C(3)H(6), for neural V(m)O(n) clusters in reactions with C(2)H(4), C(3)H(6), C(4)H(6), and C(4)H(8), respectively. The observation of these products indicates that the C=C bonds of alkenes can be broken on neutral oxygen rich vanadium oxide clusters with the general structure VO(3)(V(2)O(5))(n=0,1,2...). DFT calculations demonstrate that the reaction VO(3) + C(3)H(6) --> VO(2)C(2)H(4) + H(2)CO is thermodynamically favorable and overall barrierless at room temperature. They also provide a mechanistic explanation for the general reaction in which the C=C double bond of alkenes is broken on VO(3)(V(2)O(5))(n=0,1,2...) clusters. A catalytic cycle for alkene oxidation on vanadium oxide is suggested based on our experimental and theoretical investigations. The reactions of V(m)O(n) with C(6)H(6) and C(2)F(4) are also investigated by experiments. The products VO(2)(V(2)O(5))(n)C(6)H(4) are observed for dehydration reactions between V(m)O(n) clusters and C(6)H(6). No product is detected for V(m)O(n) clusters reacting with C(2)F(4). The mechanisms of the reactions between VO(3) and C(2)F(4)/C(6)H(6) are also investigated by calculations at the B3LYP/TZVP level.

The A-B and A-C experiments with neutrons

International Nuclear Information System (INIS)

Klein, A.G.

1991-01-01

The Aharonov-Bohm (A -B) and Aharonov-Casher (A - C) effects have, in recent years, been subjected to experimental verification using electron as well as neutron interferometry. This paper summarises these effects, concentrating on the neutron experiments, and discusses future possibilities. The refinments of the single crystal interferometer had allowed first-order sensitivity to the A - C phase shift to be achieved. Within experimental uncertainty, no measurable magnetic (or vector) A - B effect has been found for neutrons. A scalar A -B experiment with neutrons is now underway at the Missouri Research Reactor, as a collaboration between the University of Melbourne and the University of Missoury. It uses neutrons for exploring the phase shift caused by a scalar potential. A brief description of the actual experiment is given. 17 refs., 3 figs

Experimental study of isospin mixing in 12C + n → 13C(T = 3/2) and 16O + n → 17O(T = 3/2) resonances

International Nuclear Information System (INIS)

Cierjacks, S.; Schmalz, G.; Hinterberger, F.; Rossen, P. v.

1981-12-01

Narrow resonances of 13 C and 17 O have been studied by a measurement of the total neutron cross sections of carbon and oxygen between 3 and 30 MeV. Employing the improved time-of-flight spectrometer at the Karlsruhe Isochronous Cyclotron and precise calibration methods, resonance cross sections were measured with an energy resolution of 1:2100 at 10 MeV and energy accuracies between 10 -4 and 10 -5 . Resonance analysis of the measured data provided parameters for numerous narrow states of both isospins, T = 1/2 and T = 3/2. These data in conjunction with information from broad T = 1/2 resonances provided a good means to experimentally determine isospin mixing matrix elements. Results were obtained for the first five T = 3/2 resonances in 17 O and the first T = 3/2 resonance in 13 C. The obtained mixing matrix elements are compared with previous experimental results and shell-modell predictions of this quantity. (orig.) [de

Quasi-Classical Trajectory Dynamics Study of the Cl(2P) + C2H6 → HCl(v,j) + C2H5 Reaction. Comparison with Experiment.

Science.gov (United States)

Espinosa-Garcia, Joaquin; Martinez-Nuñez, Emilio; Rangel, Cipriano

2018-03-15

To understand and simulate the dynamics behavior of the title reaction, QCT calculations were performed on a recently developed global analytical potential energy surface, PES-2017. These calculations combine the classical description of the dynamics with pseudoquantization in the reactants and products to perform a theoretical/experimental comparison on the same footing. Thus, in the products a series of constraints are included to analyze the HCl(v = 0,j) product, which is experimentally detected. At collision energies of 5.5 and 6.7 kcal mol -1 the largest fraction of available energy is deposited as translation, 67%, while the ethyl radical shows significant internal energy, 27%, and so it does not act as a spectator of the reaction, thus reproducing recent experimental evidence. The HCl(v=0, j) rotational distribution is cold, peaking at j = 2, only one unit hotter than experiment, which represents an error of 0.12 kcal mol -1 . At a collision energy of 5.5 kcal mol -1 product translational distribution is slightly hotter than experiment, but at 6.7 kcal mol -1 agreement with recent experiments is practically quantitative, suggesting that the first experiments should be revised. In addition, we observe that the HCl(v=0, j) scattering distribution shifts from isotropic at low values of j to backward at high values of j, which is in agreement with experimental data. Finally, no evidence was found for the "chattering" mechanism suggested to explain the low translational energy of the HCl product in the backward scattering region. In sum, agreement with experiments of a series of sensible dynamic properties permits us to be optimistic on the quality and accuracy of the theoretical tools used in the present work, QCT and PES-2017.

Multi-Year Leaf-Level Response to Sub-Ambient and Elevated Experimental CO2 in Betula nana.

Directory of Open Access Journals (Sweden)

Alexandra J C Hincke

Full Text Available The strong link between stomatal frequency and CO2 in woody plants is key for understanding past CO2 dynamics, predicting future change, and evaluating the significant role of vegetation in the hydrological cycle. Experimental validation is required to evaluate the long-term adaptive leaf response of C3 plants to CO2 conditions; however, studies to date have only focused on short-term single-season experiments and may not capture (1 the full ontogeny of leaves to experimental CO2 exposure or (2 the true adjustment of structural stomatal properties to CO2, which we postulate is likely to occur over several growing seasons. We conducted controlled growth chamber experiments at 150 ppmv, 450 ppmv and 800 ppmv CO2 with woody C3 shrub Betula nana (dwarf birch over two successive annual growing seasons and evaluated the structural stomatal response to atmospheric CO2 conditions. We find that while some adjustment of leaf morphological and stomatal parameters occurred in the first growing season where plants are exposed to experimental CO2 conditions, amplified adjustment of non-plastic stomatal properties such as stomatal conductance occurred in the second year of experimental CO2 exposure. We postulate that the species response limit to CO2 of B. nana may occur around 400-450 ppmv. Our findings strongly support the necessity for multi-annual experiments in C3 perennials in order to evaluate the effects of environmental conditions and provide a likely explanation of the contradictory results between historical and palaeobotanical records and experimental data.

The FRX-C/LSM compression experiment

International Nuclear Information System (INIS)

Rej, D.J.; Siemon, R.E.; Taggart, D.P.

1989-01-01

After two years of preparation, hardware for high-power FRC compression heating studies is now being installed onto FRX-C/LSM. FRCs will be formed and translated out of the θ-pinch source, and into a compressor where the external B-field will be increased from 0.4 to 2 T in 55 μs. The compressed FRC can then be translated into a third stage for further study. A principal experimental goal is to study FRC confinement at the high energy density, n(T/sub e/ + T/sub i/) ≤ 1.0 /times/ 10 22 keV/m 3 , associated with the large external field. Experiments are scheduled to begin in April. 11 refs., 5 figs

Experimental study of Coal Pyrolysis 2.: Experimental characterisation of volatile matter

International Nuclear Information System (INIS)

Hugony, F.; Migliavacca, G.

2008-01-01

In this paper considerations about experiments conducted through T G-Ftir are reported, in order to study the gas composition coming from coal pyrolysis. In particular qualitative and semi-qualitative evaluation of hydrocarbon evolution rate, as CH4, C2H4 and C3H6 are reported. It has been observed a strict relation between the evolution rate of the listed compounds, the coal rank and their elementary composition. The reported data constitute a good support to the validation of the predictive models of coal devolatilization. To complete the study two papers will be published in the next months: one containing experimental data from pyrolysis process in a fixed bed reactor and another one concerning the NMR analysis of the produced char. [it

Quantification of DNA cleavage specificity in Hi-C experiments.

Science.gov (United States)

Meluzzi, Dario; Arya, Gaurav

2016-01-08

Hi-C experiments produce large numbers of DNA sequence read pairs that are typically analyzed to deduce genomewide interactions between arbitrary loci. A key step in these experiments is the cleavage of cross-linked chromatin with a restriction endonuclease. Although this cleavage should happen specifically at the enzyme's recognition sequence, an unknown proportion of cleavage events may involve other sequences, owing to the enzyme's star activity or to random DNA breakage. A quantitative estimation of these non-specific cleavages may enable simulating realistic Hi-C read pairs for validation of downstream analyses, monitoring the reproducibility of experimental conditions and investigating biophysical properties that correlate with DNA cleavage patterns. Here we describe a computational method for analyzing Hi-C read pairs to estimate the fractions of cleavages at different possible targets. The method relies on expressing an observed local target distribution downstream of aligned reads as a linear combination of known conditional local target distributions. We validated this method using Hi-C read pairs obtained by computer simulation. Application of the method to experimental Hi-C datasets from murine cells revealed interesting similarities and differences in patterns of cleavage across the various experiments considered. © The Author(s) 2015. Published by Oxford University Press on behalf of Nucleic Acids Research.

Network-Centric Maritime Radiation Awareness and Interdiction Experiments: C2 Experimentation

International Nuclear Information System (INIS)

Bordetsky, A; Dougan, A D; Nekoogar, F

2006-01-01

The paper addresses technological and operational challenges of developing a global plug-and-play Maritime Domain Security testbed for the Global War on Terrorism mission. This joint NPS-LLNL project is based on the NPS Tactical Network Topology (TNT) composed of long-haul OFDM networks combined with self-forming wireless mesh links to air, surface, ground, and underwater unmanned vehicles. This long-haul network is combined with ultra-wideband (UWB) communications systems for wireless communications in harsh radio propagation channels. LLNL's UWB communication prototypes are designed to overcome shortcomings of the present narrowband communications systems in heavy metallic and constricted corridors inside ships. In the center of our discussion are networking solutions for the Maritime Interdiction Operation (MIO) Experiments in which geographically distributed command centers and subject matter experts collaborate with the Boarding Party in real time to facilitate situational understanding and course of action selection. The most recent experiment conducted via the testbed extension to the Alameda Island exercised several key technologies aimed at improving MIO. These technologies included UWB communications from within the ship to Boarding Party leader sending data files and pictures, advanced radiation detection equipment for search and identification, biometric equipment to record and send fingerprint files to facilitate rapid positive identification of crew members, and the latest updates of the NPS Tactical Network Topology facilitating reachback to LLNL, Biometric Fusion Center, USCG, and DTRA experts

Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: Experiment validates theory

Science.gov (United States)

Fu, Bina; Han, Yong-Chang; Bowman, Joel M.; Angelucci, Luca; Balucani, Nadia; Leonori, Francesca; Casavecchia, Piergiorgio

2012-01-01

The O(3P) + C2H4 reaction, of importance in combustion and atmospheric chemistry, stands out as a paradigm reaction involving triplet- and singlet-state potential energy surfaces (PESs) interconnected by intersystem crossing (ISC). This reaction poses challenges for theory and experiments owing to the ruggedness and high dimensionality of these potentials, as well as the long lifetimes of the collision complexes. Primary products from five competing channels (H + CH2CHO, H + CH3CO, H2 + CH2CO, CH3 + HCO, CH2 + CH2O) and branching ratios (BRs) are determined in crossed molecular beam experiments with soft electron-ionization mass-spectrometric detection at a collision energy of 8.4 kcal/mol. As some of the observed products can only be formed via ISC from triplet to singlet PESs, from the product BRs the extent of ISC is inferred. A new full-dimensional PES for the triplet state as well as spin-orbit coupling to the singlet PES are reported, and roughly half a million surface hopping trajectories are run on the coupled singlet-triplet PESs to compare with the experimental BRs and differential cross-sections. Both theory and experiment find almost equal contributions from the two PESs to the reaction, posing the question of how important is it to consider the ISC as one of the nonadiabatic effects for this and similar systems involved in combustion chemistry. Detailed comparisons at the level of angular and translational energy distributions between theory and experiment are presented for the two primary channel products, CH3 + HCO and H + CH2CHO. The agreement between experimental and theoretical functions is excellent, implying that theory has reached the capability of describing complex multichannel nonadiabatic reactions. PMID:22665777

''C-ring'' stress corrosion cracking scoping experiment for Zircaloy spent fuel cladding

International Nuclear Information System (INIS)

Smith, H.D.

1986-03-01

This document describes the purpose and execution of the stress corrosion cracking scoping experiment using ''C-ring'' cladding specimens. The design and operation of the ''C-ring'' stressing apparatus is described and discussed. The experimental procedures and post-experiment sample evaluation are described

Cyclooxygenase-2 inhibition in colon experimental carcinogenesis Inhibición de la ciclooxigenasa-2 en la carcinogénesis cólica experimental

Directory of Open Access Journals (Sweden)

J. F. Noguera Aguilar

2005-09-01

Full Text Available Background: an overexpression of cyclooxygenase-2 (COX-2 has been seen in colon tumors; therefore, COX-2 specific inhibitors may be used as preventive agents. The aim of this study was to investigate the effect of both selective and non-selective COX-2 inhibitors on the incidence of colonic tumors in a model of chemical carcinogenesis in the rat. Design: experimental study with 65 male Sprague-Dawley rats randomly assigned to one of four groups: (a control (n = 20, with chemical carcinogenesis using 1-2 dimethylhydrazine (1-2 DMH; (b acetylsalicylic acid (ASA (n = 15, with chemical carcinogenesis and the addition of ASA at 30 mg/kg; (c low-dose rofecoxib (n = 15, with chemical carcinogenesis and the addition of rofecoxib at a dose of 1.2 mg/kg; (d high-dose rofecoxib (n = 15, with carcinogenesis and the addition of rofecoxib at 3 mg/kg. Carcinogenic induction was performed with 1-2 DMH at a weekly dose of 25 mg/kg for 18 weeks. The main parameter evaluated was percentage of neoplastic colonic tissue, which relates tumor surface area to colon surface area. Results: rofecoxib at a dose of 3 mg/kg significantly reduced chemical colon carcinogenesis in rats (p Introducción: se ha comprobado a nivel clínico y experimental la existencia de sobreexpresión de la ciclooxigenasa-2 (COX-2 en los tumores de colon, por lo que los inhibidores de dicha enzima podrían tener un efecto preventivo. El objetivo del estudio es investigar el efecto de la inhibición de la ciclooxigenasa en un modelo de carcinogénesis cólica farmacológica en la rata. Material y métodos: estudio experimental en 65 ratas Sprague-Dawley macho, asignadas a uno de los grupos: control (n = 20, con carcinogénesis farmacológica con 1-2 dimetilhidrazina; grupo ácido acetilsalicílico (n = 15, con carcinogénesis y adición de AAS, grupo Inhibidores COX-2 a bajas dosis (n = 15, con carcinogénesis y adición de rofecoxib a dosis de 1,2 mg/kg, y grupo Inhibidores COX-2 a altas dosis

Experimental Durability Testing of 4H SiC JFET Integrated Circuit Technology at 727 C

Science.gov (United States)

Spry, David; Neudeck, Phil; Chen, Liangyu; Chang, Carl; Lukco, Dorothy; Beheim, Glenn M

2016-01-01

We have reported SiC integrated circuits (IC's) with two levels of metal interconnect that have demonstrated prolonged operation for thousands of hours at their intended peak ambient operational temperature of 500 C [1, 2]. However, it is recognized that testing of semiconductor microelectronics at temperatures above their designed operating envelope is vital to qualification. Towards this end, we previously reported operation of a 4H-SiC JFET IC ring oscillator on an initial fast thermal ramp test through 727 C [3]. However, this thermal ramp was not ended until a peak temperature of 880 C (well beyond failure) was attained. Further experiments are necessary to better understand failure mechanisms and upper temperature limit of this extreme-temperature capable 4H-SiC IC technology. Here we report on additional experimental testing of custom-packaged 4H-SiC JFET IC devices at temperatures above 500 C. In one test, the temperature was ramped and then held at 727 C, and the devices were periodically measured until electrical failure was observed. A 4H-SiC JFET on this chip electrically functioned with little change for around 25 hours at 727 C before rapid increases in device resistance caused failure. In a second test, devices from our next generation 4H-SiC JFET ICs were ramped up and then held at 700 C (which is below the maximum deposition temperature of the dielectrics). Three ring oscillators functioned for 8 hours at this temperature before degradation. In a third experiment, an alternative die attach of gold paste and package lid was used, and logic circuit operation was demonstrated for 143.5 hours at 700 C.

Network-Centric Maritime Radiation Awareness and Interdiction Experiments: C2 Experimentation

Energy Technology Data Exchange (ETDEWEB)

Bordetsky, A; Dougan, A D; Nekoogar, F

2006-08-07

The paper addresses technological and operational challenges of developing a global plug-and-play Maritime Domain Security testbed for the Global War on Terrorism mission. This joint NPS-LLNL project is based on the NPS Tactical Network Topology (TNT) composed of long-haul OFDM networks combined with self-forming wireless mesh links to air, surface, ground, and underwater unmanned vehicles. This long-haul network is combined with ultra-wideband (UWB) communications systems for wireless communications in harsh radio propagation channels. LLNL's UWB communication prototypes are designed to overcome shortcomings of the present narrowband communications systems in heavy metallic and constricted corridors inside ships. In the center of our discussion are networking solutions for the Maritime Interdiction Operation (MIO) Experiments in which geographically distributed command centers and subject matter experts collaborate with the Boarding Party in real time to facilitate situational understanding and course of action selection. The most recent experiment conducted via the testbed extension to the Alameda Island exercised several key technologies aimed at improving MIO. These technologies included UWB communications from within the ship to Boarding Party leader sending data files and pictures, advanced radiation detection equipment for search and identification, biometric equipment to record and send fingerprint files to facilitate rapid positive identification of crew members, and the latest updates of the NPS Tactical Network Topology facilitating reachback to LLNL, Biometric Fusion Center, USCG, and DTRA experts.

Experimental concept for a ventilation experiment at the URL

International Nuclear Information System (INIS)

Cruchaudet, M.; Noiret, A.; Armand, G.; Tabani, P.

2010-01-01

Document available in extended abstract form only. Full text follows: A ventilation experiment, named SDZ, is currently running at the Meuse/Haute-Marne URL. The first aim of this experiment is to evaluate the hydro-mechanical effects of the desaturation of the rock around a drift, generated by the ventilation. The second purpose of this experiment is to monitor hydraulic and mechanical parameters around a drift during re-saturation phases. The ventilation experiment is settled in a dedicated zone of the URL at an end of a drift called GED (second experimental drift). This zone is entirely isolated from the rest of the drifts by an airlock. The experimental zone is 12 m long and 4.4 m in diameter. The main experimental zone is 7.2 m long. In this zone, there is no concrete on the rock. The rest of the zone corresponds to a quenched zone in order to act as a buffer zone with the end of the drift. A dedicated ventilation system is used to keep constant during each step of the experiment the flow, the hygrometry and the temperature of the air circulating in the experimental zone. A full network of sensors is present both in the rock (pressure and saturation measurements, extensometers) and in the drift (temperature, hygrometry and flow measurements, monitoring of fracture extension of the drift's wall, convergence measurements). In details, this network consists of 50 mechanical measurements, 53 hydraulic measurements and 48 climatic measurements. At first, the hygrometry in the zone will be kept constant at 20% for a temperature of around 23 deg. C (which corresponds to the temperature of the rock at the location of the experimental zone) for several months until pressure and saturation profile around the zone stabilize. This step correspond to the desaturation phase of the experiment. Then the hygrometry of the air injected the zone will be increased first at 50% for several months and finally at 80%, corresponding to the re-saturation phases for the experiment

AUTOBA: automation of backbone assignment from HN(C)N suite of experiments.

Science.gov (United States)

Borkar, Aditi; Kumar, Dinesh; Hosur, Ramakrishna V

2011-07-01

Development of efficient strategies and automation represent important milestones of progress in rapid structure determination efforts in proteomics research. In this context, we present here an efficient algorithm named as AUTOBA (Automatic Backbone Assignment) designed to automate the assignment protocol based on HN(C)N suite of experiments. Depending upon the spectral dispersion, the user can record 2D or 3D versions of the experiments for assignment. The algorithm uses as inputs: (i) protein primary sequence and (ii) peak-lists from user defined HN(C)N suite of experiments. In the end, one gets H(N), (15)N, C(α) and C' assignments (in common BMRB format) for the individual residues along the polypeptide chain. The success of the algorithm has been demonstrated, not only with experimental spectra recorded on two small globular proteins: ubiquitin (76 aa) and M-crystallin (85 aa), but also with simulated spectra of 27 other proteins using assignment data from the BMRB.

Chemical and physical changes during seawater flow through intact dunite cores: An experimental study at 150-200 °C

Science.gov (United States)

Luhmann, Andrew J.; Tutolo, Benjamin M.; Bagley, Brian C.; Mildner, David F. R.; Scheuermann, Peter P.; Feinberg, Joshua M.; Ignatyev, Konstantin; Seyfried, William E.

2017-10-01

Two flow-through experiments were conducted to assess serpentinization of intact dunite cores. Permeability and fluid chemistry indicate significantly more reaction during the second experiment at 200 °C than the first experiment at 150 °C. Permeability decreased by a factor of 2.4 and 25 during the experiments at 150 and 200 °C, respectively. Furthermore, hydrogen and methane concentrations exceeded 600 μmol/kg and 300 μmol/kg during the 200 °C experiment, and were one and two orders of magnitude higher, respectively, than the 150 °C experiment. Fe K-edge X-ray absorption near edge structure analyses of alteration minerals demonstrated Fe oxidation that occurred during the 200 °C experiment. Vibrating sample magnetometer measurements on post-experimental cores indicated little to no magnetite production, suggesting that the hydrogen was largely generated by the oxidation of iron as olivine was converted to ferric iron (Fe(III)) serpentine and/or saponite. Scanning electron microscopy images suggested secondary mineralization on the post-experimental core from the 200 °C experiment, portraying the formation of a secondary phase with a honeycomb-like texture as well as calcite and wollastonite. Scanning electron microscopy images also illustrated dissolution along linear bands through the interiors of olivine crystals, possibly along pathways with abundant fluid inclusions. Energy dispersive X-ray spectroscopy identified Cl uptake in serpentine, while Fourier transform-infrared spectroscopy suggested the formation of serpentine, saponite, and talc. However, no change was observed when comparing pre- and post-experimental X-ray computed tomography scans of the cores. Furthermore, (ultra) small angle neutron scattering datasets were collected to assess changes in porosity, surface area, and fractal characteristics of the samples over the ≈ 1 nm- to 10 μm-scale range. The results from the 200 °C post-experimental core generally fell within the range of

Interaction of Fast Ions with Global Plasma Modes in the C-2 Field Reversed Configuration Experiment

Science.gov (United States)

Smirnov, Artem; Dettrick, Sean; Clary, Ryan; Korepanov, Sergey; Thompson, Matthew; Trask, Erik; Tuszewski, Michel

2012-10-01

A high-confinement operating regime [1] with plasma lifetimes significantly exceeding past empirical scaling laws was recently obtained by combining plasma gun edge biasing and tangential Neutral Beam Injection (NBI) in the C-2 field-reversed configuration (FRC) experiment [2, 3]. We present experimental and computational results on the interaction of fast ions with the n=2 rotational and n=1 wobble modes in the C-2 FRC. It is found that the n=2 mode is similar to quadrupole magnetic fields in its detrimental effect on the fast ion transport due to symmetry breaking. The plasma gun generates an inward radial electric field, thus stabilizing the n=2 rotational instability without applying the quadrupole magnetic fields. The resultant FRCs are nearly axisymmetric, which enables fast ion confinement. The NBI further suppresses the n=2 mode, improves the plasma confinement characteristics, and increases the plasma configuration lifetime [4]. The n=1 wobble mode has relatively little effect on the fast ion transport, likely due to the approximate axisymmetry about the displaced plasma column. [4pt] [1] M. Tuszewski et al., Phys. Rev. Lett. 108, 255008 (2012).[0pt] [2] M. Binderbauer et al., Phys. Rev. Lett. 105, 045003 (2010).[0pt] [3] H.Y. Guo et al., Phys. Plasmas 18, 056110 (2011).[0pt] [4] M. Tuszewski et al., Phys. Plasmas 19, 056108 (2012)

Densities, viscosities, and refractive indexes for {C2H5CO2(CH2)2CH3+C6H13OH+C6H6} at T=308.15 K

International Nuclear Information System (INIS)

Casas, Herminio; Garcia-Garabal, Sandra; Segade, Luisa; Cabeza, Oscar.; Franjo, Carlos; Jimenez, Eulogio

2003-01-01

In this work we present densities, kinematic viscosities, and refractive indexes of the ternary system {C 2 H 5 CO 2 (CH 2 ) 2 CH 3 +C 6 H 13 OH+C 6 H 6 } and the corresponding binary mixtures {C 2 H 5 CO 2 (CH 2 ) 2 CH 3 +C 6 H 6 }, {C 2 H 5 CO 2 (CH 2 ) 2 CH 3 +C 6 H 13 OH}, and {C 6 H 13 OH+C 6 H 6 }. All data have been measured at T=308.15 K and atmospheric pressure over the whole composition range. The excess molar volumes, dynamic viscosity deviations, and changes of the refractive index on mixing were calculated from experimental measurements. The results for binary mixtures were fitted to a polynomial relationship to estimate the coefficients and standard deviations. The Cibulka equation has been used to correlate the experimental values of ternary mixtures. Also, the experimental values obtained for the ternary mixture were used to test the empirical methods of Kohler, Jacob and Fitzner, Colinet, Tsao and Smith, Toop, Scatchard et al., and Hillert. These methods predict excess properties of the ternary mixtures from those of the involved binary mixtures. The results obtained for dynamic viscosities of the binary mixtures were used to test the semi-empirical relations of Grunberg-Nissan, McAllister, Auslaender, and Teja-Rice. Finally, the experimental refractive indexes were compared with the predicted results for the Lorentz-Lorenz, Gladstone-Dale, Wiener, Heller, and Arago-Biot equations. In all cases, we give the standard deviation between the experimental data and that calculated with the above named relations

A combined crossed molecular beams and theoretical study of the reaction CN + C{sub 2}H{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Balucani, Nadia, E-mail: nadia.balucani@unipg.it [Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia (Italy); Leonori, Francesca; Petrucci, Raffaele [Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia (Italy); Wang, Xingan [Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia (Italy); Department of Chemical Physics, University of Science and Technology of China, Hefei 230026 (China); Casavecchia, Piergiorgio [Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia (Italy); Skouteris, Dimitrios [Scuola Normale Superiore, Pisa (Italy); Albernaz, Alessandra F. [Instituto de Física, Universidade de Brasília, Brasília (Brazil); Gargano, Ricardo [Instituto de Física, Universidade de Brasília, Brasília (Brazil); Departments of Chemistry and Physics, University of Florida, Quantum Theory Project, Gainesville, FL 32611 (United States)

2015-03-01

Highlights: • The CN + C{sub 2}H{sub 4} reaction was investigated in crossed beam experiments. • Electronic structure calculations of the potential energy surface were performed. • RRKM estimates qualitatively reproduce the experimental C{sub 2}H{sub 3}NC yield. - Abstract: The CN + C{sub 2}H{sub 4} reaction has been investigated experimentally, in crossed molecular beam (CMB) experiments at the collision energy of 33.4 kJ/mol, and theoretically, by electronic structure calculations of the relevant potential energy surface and Rice–Ramsperger–Kassel–Marcus (RRKM) estimates of the product branching ratio. Differently from previous CMB experiments at lower collision energies, but similarly to a high energy study, we have some indication that a second reaction channel is open at this collision energy, the characteristics of which are consistent with the channel leading to CH{sub 2}CHNC + H. The RRKM estimates using M06L electronic structure calculations qualitatively support the experimental observation of C{sub 2}H{sub 3}NC formation at this and at the higher collision energy of 42.7 kJ/mol of previous experiments.

Experimental analysis in formation of anti-pp interactions between 0. and 1.2 GeV/c: evidence for a anti-pp→5π effect near 1950 MeV/c2

International Nuclear Information System (INIS)

Defoix, C.; Dobrzynski, L.; Espigat, P.; Laloum, M.; Ladron de Guevara, P.

1979-07-01

An experimental analysis of anti-pp interactions between the anti-pp threshold (√s=1878 MeV) and √s=2100 MeV leads to clear evidence for an s-channel effect in the reaction anti-pp→π + π - π + π - π 0 at 1949+-10 MeV/c 2 (GAMMA approximately 80 MeV/c 2 ). Comparison is made with the backward elastic scattering and charge-exchange behaviors. An interpretation in terms of an object strongly coupled to mesonic decay modes, with a sma-1 or middle-sized elasticity (x<=0.135 + 0.13 (or -0.06)) is given. No significant narrow structure is observed in the backward elastic scattering between 1.9 and 2 GeV. The experimental resolution on √s in this case is 2 MeV

Experimental study on microstructure development of binary system Zn-O-Nb2O5 sintered at 1100 deg C-1400 deg C

International Nuclear Information System (INIS)

Syarif, Dani Gustaman; Sukirman, Engkir; Handayani, Ari; Hidayat, Saeful

2000-01-01

In order to find effective (simple) varistor, in this work effect of Nb 2 O 5 addition on microstructure development and it's mechanism was studied experimentally. The study was conducted by sintering Zn-O added with 0-1% mole Nb 2 O 5 at 1100 o C-1400 o C in air for 1 hour and analyzing the sintered pellets using optical and electromicroscope (SEM) and x-ray diffractometer. The x-ray diffraction analysis showed that in Nb 2 O 5 added -ZnO (Zn-O-Nb 2 O 5 ) pellets sintered at 1100 o C-1400 o C, second phase of Zn 3 Nb 2 O 8 existed. On the other hand, the metallographic analysis showed that at sintering temperature of 1100 o C-1400 o C, grain size of Zn-O-Nb 2 O 5 pellets increased with increasing of Nb 2 O 5 , however, the grain size decreased again after the concentration of Nb 2 O 5 exceeding certain value. From this data it was know also, that there was solid solution area in Zn-O-Nb 2 O 5 phase diagram. At sintering temperature ≥ 1300 o C, there was liquid phase sintering that make grains become rounded

An experimental study of the solubility of molybdenum in H₂O and KCl-H₂O solutions from 500 ºC to 800 ºC, and 150 to 300 MPa

Energy Technology Data Exchange (ETDEWEB)

Ulrich, Thomas; Mavrogenes, John [Australian National University

2008-04-22

The solubility of molybdenum (Mo) was determined at temperatures from 500 °C to 800 °C and 150 to 300 MPa in KCl-H₂O and pure H₂O solutions in cold-seal experiments. The solutions were trapped as synthetic fluid inclusions in quartz at experimental conditions, and analyzed by laser ablation inductively coupled plasma mass spectrometry (LA ICPMS). Mo solubilities of 1.6 wt% in the case of KCl-bearing aqueous solutions and up to 0.8 wt% in pure H₂O were found. Mo solubility is temperature dependent, but not pressure dependent over the investigated range, and correlates positively with salinity (KCl concentration). Molar ratios of ~1 for Mo/Cl and Mo/K are derived based on our data. In combination with results of synchrotron X-ray absorption spectroscopy of individual fluid inclusions, it is suggested that Mo-oxo-chloride complexes are present at high salinity (>20 wt% KCl) and ion pairs at moderate to low salinity (<11 wt% KCl) in KCl-H₂O aqueous solutions. Similarly, in the pure H₂O experiments molybdic acid is the dominant species in aqueous solution. The results of these hydrothermal Mo experiments fit with earlier studies conducted at lower temperatures and indicate that high Mo concentrations can be transported in aqueous solutions. Therefore, the Mo concentration in aqueous fluids seems not to be the limiting factor for ore formation, whereas precipitation processes and the availability of sulfur appear to be the main controlling factors in the formation of molybdenite (MoS₂).

Experimental investigation of nitrogen isotopic effects associated with ammonia degassing at 0-70 °C

Science.gov (United States)

Deng, Yuying; Li, Yingzhou; Li, Long

2018-04-01

Ammonia degassing is a common process in natural alkaline waters and in the atmosphere. To quantitatively assess the nitrogen cycle in these systems, the essential parameter of nitrogen isotope fractionation factors associated with ammonia degassing is required, but still not constrained yet. In this study, we carried out laboratory experiments to examine the nitrogen isotope behavior during ammonia degassing in alkaline conditions. The experiments started with ammonium sulfate solution with excess sodium hydroxide. The reaction can be described as: NH4+ + OH- (excess) → NH3·nH2O → NH3 (g)↑. Two sets of experiments, one with ammonia degassing under static conditions and the other with ammonia degassing by bubbling of N2 gas, were carried out at 2, 21, 50, and 70 °C. The results indicate that kinetic isotopic effects are dominated during efficient degassing of ammonia in the bubbling experiments, which yielded kinetic nitrogen isotope fractionation factors αNH3(g)-NH3(aq) of 0.9898 at 2 °C, 0.9918 at 21 °C, 0.9935 at 50 °C and 0.9948 at 70 °C. These values show a good relationship with temperature as 103lnαNH3(g)-NH3(aq) = 14.6 - 6.8 × 1000/T. In contrast, isotopic effects during less efficient degassing of ammonia in the static experiments are more complicated. The results do not match either kinetic isotope fractionation or equilibrium isotope fractionation but sit between these two. The most likely cause is that back dissolution of the degassed ammonia occurred in these experiments and consequently shifted kinetic isotope fractionation toward equilibrium isotope fractionation. Our experimental results highlight complicated isotopic effects may occur in natural environments, and need to be fully considered in the interpretation of field data.

Experimental investigation of the seismic performance of the R/C frames with reinforced masonry infills

Science.gov (United States)

Tanjung, Jafril; Maidiawati, Nugroho, Fajar

2017-10-01

Intensive studies regarding the investigation of seismic performance of reinforced concrete (R/C) frames which are infilled with brick masonry walls have been carried out by several researchers within the last three-decades. According to authors' field and experimentally experiences conclude that the unreinforced brick masonry infills significantly contributes to increase the seismic performance of the R/C frame structure. Unfortunately, the presence of brick masonry infill walls causes several undesirable effects such as short column, soft-storey, torsion and out of plane collapse. In this study, a strengthening technique for the brick masonry infills were experimentally investigated to improve the seismic performance of the R/C frame structures. For this purpose, four experimental specimens have been prepared, i.e. one of bare R/C frame (BF), one of R/C frame infilled with unreinforced brick-masonry wall (IFUM) and two of R/C frames were infilled with reinforced brick-masonry wall (IFRM-1 and IFRM-2). The bare frame and R/C frame infilled with unreinforced brick-masonry wall represents the typical R/C buildings' construction in Indonesia assuming the brick-masonry wall as the non-structural elements. The brick-masonry wall infills in specimens IFRM-1 and IFRM-2 were strengthened by using embedded ϕ4 plain steel bar on their diagonal and center of brick-masonry wall, respectively. All specimens were laterally pushed-over. The lateral loading and its lateral displacement, failure mechanism and their crack pattern were recorded during experimental works. Comparison of the experimental results of these four specimens conclude that the strengthening of the brick-masonry infills wall gave the significantly increasing of the seismic performance of the R/C frame. The seismic performance was evaluated based on the lateral strength of the R/C specimen. The embedded plain steel bar on brick-masonry also reduces the diagonal crack on the brick-masonry wall. It seems that

LANL C10.2 Projects in FY13

International Nuclear Information System (INIS)

Batha, Steven H.; Fincke, James R.; Schmitt, Mark J.

2012-01-01

LANL has two projects in C10.2: Defect-Induced Mix Experiment (DIME) (ongoing, several runs at Omega; NIF shots this summer); and Shock/Shear (tested at Omega for two years; NIF shots in second half of FY13). Each project is jointly funded by C10.2, other C10 MTEs, and Science Campaigns. DIME is investigating 4π and feature-induced mix in spherically convergent ICF implosions by using imaging of the mix layer. DIME prepared for NIF by demonstrating its PDD mix platform on Omega including imaging mid-Z doped layers and defects. DIME in FY13 will focus on PDD symmetry-dependent mix and moving burn into the mix region for validation of mix/burn models. Re-Shock and Shear are two laser-driven experiments designed to study the turbulent mixing of materials. In FY-2012 43 shear and re-shock experimental shots were executed on the OMEGA laser and a complete time history obtained for both. The FY-2013 goal is to transition the experiment to NIF where the larger scale will provide a longer time period for mix layer growth.

Summary of session C1: experimental gravitation

International Nuclear Information System (INIS)

Laemmerzahl, C

2008-01-01

The fact that gravity is a metric theory follows from the Einstein equivalence principle. This principle consists of (i) the universality of free fall, (ii) the universality of the gravitational redshift and (iii) the local validity of Lorentz invariance. Many experiments searching for deviations from standard general relativity test the various aspects of the Einstein equivalence principle. Here we report on experiments covering the whole Einstein equivalence principle. Until now all experiments have been in agreement with the Einstein equivalence principle. As a consequence, gravity has to be described by a metric theory. Any metric theory of gravity leads to effects such as perihelion shift, deflection of light, gravitational redshift, gravitational time delay, Lense-Thirring effect, Schiff effect, etc. A particular theory of that sort is Einstein's general relativity. For weak gravitational fields which are asymptotically flat any deviation from Einstein's general relativity can be parametrized by a few constants, the PPN parameters. Many astrophysical observations and space experiments are devoted to a better measurement of the effects and, thus, of the PPN parameters. It is clear that gravity is best tested for intermediate ranges, that is, for distances between 1 m and several astronomical units. It is highly interesting to push forward our domain of experience and to strengthen the experimental foundation of gravity also beyond these scales. This point is underlined by the fact that many quantum gravity and unification-inspired theories suggest deviation from the standard laws of gravity at very small or very large scales. In this session summary we briefly outline the status and report on the talks presented in session C1 about experimental gravitation

Experimental Realization of Popper's Experiment: Violation of Uncertainty Principle?

Science.gov (United States)

Kim, Yoon-Ho; Yu, Rong; Shih, Yanhua

An entangled pair of photon 1 and 2 are emitted in opposite directions along the positive and negative x-axis. A narrow slit is placed in the path of photon 1 which provides precise knowledge about its position along the y-axis and because of the quantum entanglement this in turn provides precise knowledge of the position y of its twin, photon 2. Does photon 2 experience a greater uncertainty in its momentum, i.e., a greater Δpy, due to the precise knowledge of its position y? This is the historical thought experiment of Sir Karl Popper which was aimed to undermine the Copenhagen interpretation in favor of a realistic viewpoint of quantum mechanics. Thispaper reports an experimental realization of the Popper's experiment. One may not agree with Popper's position on quantum mechanics; however, it calls for a correct understanding and interpretation of the experimental results.

The Halden corrosion cycling experiment IFA-560.2. Experimental results and their interpretation

International Nuclear Information System (INIS)

Beck, W.; Boehner, G.; Eberle, R.

1992-01-01

The Halden experiment IFA-560.2 was an experiment in which the corrosion behaviour of PWR fuel rodlets was investigated simultaneously under different load and cooling conditions: Permanent convective cooling at 50% power, permanent nucleate boiling at 100% power and periodic cycling between these two states. The objective was to study possible influences on the corrosion mechanism which might generically be related to the cycling operation. The oxide layer increments after 90 operations days and 60 day/night cycles were evaluated using the Siemens/KWU corrosion model regarding the special thermal hydraulic conditions of the experimental loop. The analysis proves that the layer thickness increases could be described purely following the changes in temperature caused by the power changes. No extra effect due to the frequent changes between the different cooling conditions could be observed. (orig.)

Gas-phase nitrosation of ethylene and related events in the C2H4NO+ landscape.

Science.gov (United States)

Gerbaux, Pascal; Dechamps, Noemie; Flammang, Robert; Nam, Pham Cam; Nguyen, Minh Tho; Djazi, Fayçal; Berruyer, Florence; Bouchoux, Guy

2008-06-19

The C2H4NO(+) system has been examined by means of quantum chemical calculations using the G2 and G3B3 approaches and tandem mass spectrometry experiments. Theoretical investigation of the C2H4NO(+) potential-energy surface includes 19 stable C2H4NO(+) structures and a large set of their possible interconnections. These computations provide insights for the understanding of the (i) addition of the nitrosonium cation NO(+) to the ethylene molecule, (ii) skeletal rearrangements evidenced in previous experimental studies on comparable systems, and (iii) experimental identification of new C2H4NO(+) structures. It is predicted from computation that gas-phase nitrosation of ethylene may produce C2H4(*)NO(+) adducts, the most stable structure of which is a pi-complex, 1, stabilized by ca. 65 kJ/mol with respect to its separated components. This complex was produced in the gas phase by a transnitrosation process involving as reactant a complex between water and NO(+) (H2O.NO(+)) and the ethylene molecule and fully characterized by collisional experiments. Among the other C 2H 4NO (+) structures predicted by theory to be protected against dissociation or isomerization by significant energy barriers, five were also experimentally identified. These finding include structures CH3CHNO(+) (5), CH 3CNOH (+) ( 8), CH3NHCO(+) (18), CH3NCOH(+) (19), and an ion/neutral complex CH2O...HCNH(+) (12).

A combined crossed molecular beams and theoretical study of the reaction CN + C2H4

Science.gov (United States)

Balucani, Nadia; Leonori, Francesca; Petrucci, Raffaele; Wang, Xingan; Casavecchia, Piergiorgio; Skouteris, Dimitrios; Albernaz, Alessandra F.; Gargano, Ricardo

2015-03-01

The CN + C2H4 reaction has been investigated experimentally, in crossed molecular beam (CMB) experiments at the collision energy of 33.4 kJ/mol, and theoretically, by electronic structure calculations of the relevant potential energy surface and Rice-Ramsperger-Kassel-Marcus (RRKM) estimates of the product branching ratio. Differently from previous CMB experiments at lower collision energies, but similarly to a high energy study, we have some indication that a second reaction channel is open at this collision energy, the characteristics of which are consistent with the channel leading to CH2CHNC + H. The RRKM estimates using M06L electronic structure calculations qualitatively support the experimental observation of C2H3NC formation at this and at the higher collision energy of 42.7 kJ/mol of previous experiments.

Optimizing an experimental design for an electromagnetic experiment

Science.gov (United States)

Roux, Estelle; Garcia, Xavier

2013-04-01

Most of geophysical studies focus on data acquisition and analysis, but another aspect which is gaining importance is the discussion on acquisition of suitable datasets. This can be done through the design of an optimal experiment. Optimizing an experimental design implies a compromise between maximizing the information we get about the target and reducing the cost of the experiment, considering a wide range of constraints (logistical, financial, experimental …). We are currently developing a method to design an optimal controlled-source electromagnetic (CSEM) experiment to detect a potential CO2 reservoir and monitor this reservoir during and after CO2 injection. Our statistical algorithm combines the use of linearized inverse theory (to evaluate the quality of one given design via the objective function) and stochastic optimization methods like genetic algorithm (to examine a wide range of possible surveys). The particularity of our method is that it uses a multi-objective genetic algorithm that searches for designs that fit several objective functions simultaneously. One main advantage of this kind of technique to design an experiment is that it does not require the acquisition of any data and can thus be easily conducted before any geophysical survey. Our new experimental design algorithm has been tested with a realistic one-dimensional resistivity model of the Earth in the region of study (northern Spain CO2 sequestration test site). We show that a small number of well distributed observations have the potential to resolve the target. This simple test also points out the importance of a well chosen objective function. Finally, in the context of CO2 sequestration that motivates this study, we might be interested in maximizing the information we get about the reservoir layer. In that case, we show how the combination of two different objective functions considerably improve its resolution.

Experimental ion mobility measurements in Xe-C2H6

Science.gov (United States)

Perdigoto, J. M. C.; Cortez, A. F. V.; Veenhof, R.; Neves, P. N. B.; Santos, F. P.; Borges, F. I. G. M.; Conde, C. A. N.

2017-10-01

In this paper we present the results of the ion mobility measurements made in gaseous mixtures of xenon (Xe) with ethane (C2H6) for pressures ranging from 6 to 10 Torr (8-10.6 mbar) and for low reduced electric fields in the 10 Td to 25 Td range (2.4-6.1 kVṡcm-1ṡ bar-1), at room temperature. The time of arrival spectra revealed two peaks throughout the entire range studied which were attributed to ion species with 3-carbons (C3H5+, C3H6+ C3H8+ and C3H9+) and with 4-carbons (C4H7+, C4H9+ and C4H10+). Besides these, and for Xe concentrations above 70%, a bump starts to appear at the right side of the main peak for reduced electric fields higher than 20 Td, which was attributed to the resonant charge transfer of C2H6+ to C2H6 that affects the mobility of its ion products (C3H8+ and C3H9+). The time of arrival spectra for Xe concentrations of 20%, 50%, 70% and 90% are presented, together with the reduced mobilities as a function of the Xe concentration calculated from the peaks observed for the low reduced electric fields and pressures studied.

Advanced Biasing Experiments on the C-2 Field-Reversed Configuration Device

Science.gov (United States)

Thompson, Matthew; Korepanov, Sergey; Garate, Eusebio; Yang, Xiaokang; Gota, Hiroshi; Douglass, Jon; Allfrey, Ian; Valentine, Travis; Uchizono, Nolan; TAE Team

2014-10-01

The C-2 experiment seeks to study the evolution, heating and sustainment effects of neutral beam injection on field-reversed configuration (FRC) plasmas. Recently, substantial improvements in plasma performance were achieved through the application of edge biasing with coaxial plasma guns located in the divertors. Edge biasing provides rotation control that reduces instabilities and E × B shear that improves confinement. Typically, the plasma gun arcs are run at ~ 10 MW for the entire shot duration (~ 5 ms), which will become unsustainable as the plasma duration increases. We have conducted several advanced biasing experiments with reduced-average-power plasma gun operating modes and alternative biasing cathodes in an effort to develop an effective biasing scenario applicable to steady state FRC plasmas. Early results show that several techniques can potentially provide effective, long-duration edge biasing.

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Erradi, L.; Chetaine, A.; Chakir, E.; Kharchaf, A.; Elbardouni, T.; Elkhoukhi, T.

2005-01-01

In a previous work, we have analysed the main French experiments available on the reactivity temperature coefficient (RTC): CREOLE and MISTRAL experiments. In these experiments, the RTC has been measured in both UO 2 and UO 2 -PuO 2 PWR type lattices. Our calculations, using APOLLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO 2 lattices is less than 1 pcm/C degrees which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges: an average error of -2 ± 0.5 pcm/C degrees is observed in low temperatures and an error of +3 ± 2 pcm/C degrees is obtained for temperatures higher than 250 C degrees. In the present work, we analysed additional experimental benchmarks on the RTC of UO 2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. This analysis shows for the UO 2 lattices, a maximum experiment-calculation deviation of about 0,7 pcm/C degrees, which is below the target accuracy for this type of lattices. For the KAMINI experiment, which relates to the measurement of the RTC in a light water moderated lattice using U-233 as fuel our analysis shows that the ENDF/B6 library gives the best result, with an experiment-calculation deviation of the order of -0,16 pcm/C degrees. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7 pcm/C degrees (for a range of temperatures going from 20 to 248 C degrees) and -1,2 pcm/C degrees (for a range of temperatures going from 20 to 80 C degrees). This result, in particular the tendency which has the error to decrease when the

In-situ tuff water migration/heater experiment: experimental plan

International Nuclear Information System (INIS)

Johnstone, J.K.

1980-08-01

Tuffs on the Nevada Test Site (NTS) are currently under investigation as a potential isolation medium for heat-producing nuclear wastes. The National Academy of Sciences has concurred in our identification of the potentially large water content (less than or equal to 40 vol %) of tuffs as one of the important issues affecting their suitability for a repository. This Experimental Plan describes an in-situ experiment intended as an initial assessment of water generation/migration in response to a thermal input. The experiment will be conducted in the Grouse Canyon Welded Tuff in Tunnel U12g (G-Tunnel) located in the north-central region of the NTS. While the Grouse Canyon Welded Tuff is not a potential repository medium, it has physical, thermal, and mechanical properties very similar to those tuffs currently under consideration and is accessible at depth (400 m below the surface) in an existing facility. Other goals of the experiment are to support computer-code and instrumentation development, and to measure in-situ thermal properties. The experimental array consists of a central electrical heater, 1.2 m long x 10.2 cm diameter, surrounded by three holes for measuring water-migration behavior, two holes for measuring temperature profiles, one hole for measuring thermally induced stress in the rock, and one hole perpendicular to the heater to measure displacement with a laser. This Experimental Plan describes the experimental objectives, the technical issues, the site, the experimental array, thermal and thermomechanical modeling results, the instrumentation, the data-acquisition system, posttest characterization, and the organizational details

Determination of gas temperature and C2 absolute density in Ar/H2/CH4 microwave discharges used for nanocrystalline diamond deposition from the C2 Mulliken system

International Nuclear Information System (INIS)

Lombardi, G; Benedic, F; Mohasseb, F; Hassouni, K; Gicquel, A

2004-01-01

The spectroscopic characterization of Ar/H 2 /CH 4 discharges suitable for the synthesis of nanocrystalline diamond using the microwave plasma assisted chemical vapour deposition process is reported. The experiments are realized in a moderate-pressure bell jar reactor, where discharges are ignited using a microwave cavity coupling system. The concentration of CH 4 is maintained at 1% and the coupled set of hydrogen concentration/microwave power (MWP) ranges from 2%/500 W to 7%/800 W at a pressure of 200 mbar. Emission spectroscopy and broadband absorption spectroscopy studies are carried out on the C 2 (D I SIGMA + u -CHI I SIGMA + g ) Mulliken system and the C 2 (d 3 Π g -a 3 Π u ) Swan system in order to determine the gas temperature and the C 2 absolute density within the plasma. For this purpose, and since the Swan system is quite well-known, much importance is devoted to the achievement of a detailed simulation of the Mulliken system, which allows the determination of both the rotational temperature and the density of the CHI I SIGMA + g ground state, as well as the rotational temperature of the D I SIGMA + u state, from experimental data. All the experimental values are compared to those predicted by a thermochemical model developed to describe Ar/H 2 /CH 4 microwave discharges under quasi-homogeneous plasma assumption. This comparison shows a reasonable agreement between the values measured from the C 2 Mulliken system, those measured from the C 2 Swan system and that calculated from plasma modelling, especially at low hydrogen concentration/MWP. These consistent results show that the use of the Mulliken system leads to fairly good estimates of the gas temperature and of the C 2 absolute density. The relatively high gas temperatures found for the conditions investigated, typically between 3000 K and 4000 K, are attributed to the low thermal conductivity of argon that may limit thermal losses to the substrate surface and reactor wall. The measured C 2

Modelling of phase equilibria in CH4–C2H6–C3H8–nC4H10–NaCl–H2O systems

International Nuclear Information System (INIS)

Li, Jun; Zhang, Zhigang; Luo, Xiaorong; Li, Xiaochun

2015-01-01

Highlights: • A new model was established for the phase equilibria of C1–C2–C3–nC4–brine systems. • The model can reproduce of hydrocarbon–brine equilibria to high T&P and salinity. • The model can well predict H 2 O solubility in light hydrocarbon rich phases. - Abstract: A thermodynamic model is presented for the mutual solubility of CH 4 –C 2 H 6 –C 3 H 8 –nC 4 H 10 –brine systems up to high temperature, pressure and salinity. The Peng–Robinson model is used for non-aqueous phase fugacity calculations, and the Pitzer model is used for aqueous phase activity calculations. The model can accurately reproduce the experimental solubilities of CH 4 , C 2 H 6 , C 3 H 8 and nC 4 H 10 in water or NaCl solutions and H 2 O solubility in the non-aqueous phase. The experimental data of mutual solubility for the CH 4 –brine subsystem are sufficient for temperatures exceeding 250 °C, pressures exceeding 1000 bar and NaCl molalities greater than 6 molal. Compared to the CH 4 –brine system, the mutual solubility data of C 2 H 6 –brine, C 3 H 8 –brine and nC 4 H 10 –brine are not sufficient. Based on the comparison with the experimental data of H 2 O solubility in C 2 H 6 -, C 3 H 8 - or nC 4 H 10 -rich phases, the model has an excellent capability for the prediction of H 2 O solubility in hydrocarbon-rich phases, as these experimental data were not used in the modelling. Predictions of hydrocarbon solubility (at temperatures up to 200 °C, pressures up to 1000 bar and NaCl molalities greater than 6 molal) were made for the C 2 H 6 –brine, C 3 H 8 –brine and nC 4 H 10 –brine systems. The predictions suggest that increasing pressure generally increases the hydrocarbon solubility in water or brine, especially in the lower-pressure region. Increasing temperature usually decreases the hydrocarbon solubility at lower temperatures but increases the hydrocarbon solubility at higher temperatures. Increasing water salinity dramatically decreases

Soil microbes shift C-degrading activity along an ambient and experimental nitrogen gradient

Science.gov (United States)

Moore, J.; Frey, S. D.

2017-12-01

The balance between soil carbon (C) accumulation and decomposition is determined in large part by the activity and biomass of soil microbes, and yet their sensitivity to global changes remains unresolved. Atmospheric nitrogen (N) deposition has increased 22% (for NH4+) in the last two decades despite initiation of the Clean Air Act. Nitrogen deposition alters ecosystem processes by changing nutrient availability and soil pH, creating physiologically stressful environments that select for stress tolerant microbes. The functional fungal community may switch from domination by species with traits associated with decomposition via oxidative enzymes to traits associated with stress tolerance if global changes push fungal physiological limits. We examined changes in soil microbial activity across seven sites representing a gradient of ambient atmospheric N deposition, and five of these sites also had long-term N addition experiments. We measured changes in abundance of decomposition genes and C mineralization rates as indicators of microbial activity. We expected microbes to be less active with high N deposition, thus decreasing C mineralization rates. We found that C mineralization rates declined with total N deposition (ambient plus experimental additions), and this decline was more sensitive to N deposition where it occurred naturally compared to experimental treatments. Carbon mineralization declined by 3% in experimentally fertilized soils compared to 10% in control soils for every 1 kg/ha/y increase in ambient N deposition. Thus, microbes exposed to ambient levels of N deposition (2 - 12 kg/ha/y) had a stronger response than those exposed to fertilized soils (20 - 50 kg/ha/y). Long-term experimental N-addition seems to have selected for a microbial community that is tolerant of high N deposition. In sum, we provide evidence that soil microbial activity responded to N deposition, and may shift over time to a community capable of tolerating environmental change.

The magnetic structure of GdNi2B2C investigated by neutron powder diffraction

International Nuclear Information System (INIS)

Barcza, A.; Rotter, M.; Doerr, M.; Beuneu, B.

2005-01-01

Full text: The group of ReT 2 B 2 C (Re=rare earth, T=transition metal) shows a very interesting interplay between magnetism and superconductivity due to the rare earth metals. In this work the magnetism of GdNi 2 B 2 C was studied with neutron diffraction. Previous investigations with x-ray diffraction methods have determined the crystal structure as a body centered tetragonal structure (I 4/mmm). Hot neutrons were used for the diffraction experiment, because the absorption cross section of Gd is significantly smaller for short wavelengths. The investigated compound orders magnetically at TN=19.5 K, and so the experiment was carried out at two temperatures, namely 30 K and 2.2 K. The results show a incommensurate spin structure with a propagation vector of (0.55 0 0). To confirm this results additional simulations of the spin structure were done based on the Standard Model of rare earth magnetism. A neutron diffraction pattern was calculated using the McPhase program package and is compared to the experimental data. (author)

Simulation of 200-400 MeV/u "1"2C + "1"2C elastic scattering on SHARAQ spectrometer

International Nuclear Information System (INIS)

Yu Lei; Zhang Gaolong; Terashima, S.; Le Xiaoyun; Tanihata, I.

2015-01-01

In order to further obtain the information of three-body force (TBF) from 200-400 MeV/u "1"2C + "1"2C elastic scattering, we plan to perform this experiment on a SHARAQ spectrometer. Based on the experimental condition of the Radioactive Ion Beam Factory (RIBF)-SHARAQ facility, a simulation is given to find a compromise between the better energy and angular resolutions, and higher yield by optimizing the target thickness, beam transport mode, beam intensity and angular step. From the simulation, we found that the beam quality mainly limits the improvements of energy and angular resolutions. A beam tracking system as well as a lateral and angular dispersion-matching technique are adopted to reduce the influence of beam quality. According to the two angular settings of SHARAQ as well as the expected cross sections on the basis of the theoretical model, the energy and angular resolutions, and statistical accuracy are estimated. (authors)

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Chakir, E.; Erradi, L.; Bardouni, T El.; Khoukhi, T El.; Boukhal, H.; Meroun, O.; Bakkari, B El

2007-01-01

Full text: In a previous work, we have analysed the main french experiments available on the reactivity temperature coefficient (RTC) : CREAOLE and Mistral experiments. In these experiments, the RTC has been measured in both UO2 and UO2-PuO2 PWR type lattices. Our calculations, using APPOLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO2 lattices is less than 1 pcm/Deg C which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges : an average error of -2 ± 0.5 pcm/Deg C is observed in low temperatures and an error of +3±2 pcm/Deg C is obtained for temperature higher than 250Deg C. In the present work, we analysed additional experimental benchmarks on the RTC of UO2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo Method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. Thus we have used the code MCNP5, for its recognized power and its availability. This analysis shows for the UO2 lattices, an average experiment-calculation deviation of about 0,5 pcm/Deg C, which is largely below the target accuracy for this type of lattices, that we estimate at approximately 1 pcm/Deg C. For the KAMINI experiment, which relates to the measurement of the RTC in light water moderated lattice using U-233 as fuel our analysis shows that the Endf/B6 library gives the best result, with an experiment -calculation deviation of the order of -0,16 pcm/Deg C. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7pcm/Deg C ( for a range of temperature going from 20 to 248 Deg C) and -1.2 pcm/Deg C ( for a range of temperature going from 20 to

The Cornell field-reversed ion ring experiment FIREX: experimental design and first results

International Nuclear Information System (INIS)

Podulka, W.J.; Greenly, J.B.; Anderson, D.E.; Glidden, S.C.; Hammer, D.A.; Omelchenko, Yu.A.; Sudan, R.N.

1996-01-01

The goal of FIREX (Field-reversed Ion Ring EXperiment) is to produce a fully field-reversed ring with 1 MeV protons. Such a ring requires about (2-3) x 10 17 protons, or 30-50 mC of charge. This charge is to be injected as an annular proton beam through a suitable magnetic cusp configuration to produce a compact ring. The critical design issues for the ion beam accelerator are described. First experimental results of ion diode operation indicate that the design is capable of producing the required beam parameters. (author). 4 figs., 4 refs

The Cornell field-reversed ion ring experiment FIREX: experimental design and first results

Energy Technology Data Exchange (ETDEWEB)

Podulka, W J; Greenly, J B; Anderson, D E; Glidden, S C; Hammer, D A; Omelchenko, Yu A; Sudan, R N [Cornell Univ., Ithaca, NY (United States). Laboratory of Plasma Studies

1997-12-31

The goal of FIREX (Field-reversed Ion Ring EXperiment) is to produce a fully field-reversed ring with 1 MeV protons. Such a ring requires about (2-3) x 10{sup 17} protons, or 30-50 mC of charge. This charge is to be injected as an annular proton beam through a suitable magnetic cusp configuration to produce a compact ring. The critical design issues for the ion beam accelerator are described. First experimental results of ion diode operation indicate that the design is capable of producing the required beam parameters. (author). 4 figs., 4 refs.

Exploring the dynamics of reaction N((2)D)+C2H4 with crossed molecular-beam experiments and quantum-chemical calculations.

Science.gov (United States)

Lee, Shih-Huang; Chin, Chih-Hao; Chen, Wei-Kan; Huang, Wen-Jian; Hsieh, Chu-Chun

2011-05-14

We conducted the title reaction using a crossed molecular-beam apparatus, quantum-chemical calculations, and RRKM calculations. Synchrotron radiation from an undulator served to ionize selectively reaction products by advantage of negligibly small dissociative ionization. We observed two products with gross formula C(2)H(3)N and C(2)H(2)N associated with loss of one and two hydrogen atoms, respectively. Measurements of kinetic-energy distributions, angular distributions, low-resolution photoionization spectra, and branching ratios of the two products were carried out. Furthermore, we evaluated total branching ratios of various exit channels using RRKM calculations based on the potential-energy surface of reaction N((2)D)+C(2)H(4) established with the method CCSD(T)/6-311+G(3df,2p)//B3LYP/6-311G(d,p)+ZPE[B3LYP/6-311G(d,p)]. The combination of experimental and computational results allows us to reveal the reaction dynamics. The N((2)D) atom adds to the C=C π-bond of ethene (C(2)H(4)) to form a cyclic complex c-CH(2)(N)CH(2) that directly ejects a hydrogen atom or rearranges to other intermediates followed by elimination of a hydrogen atom to produce C(2)H(3)N; c-CH(2)(N)CH+H is the dominant product channel. Subsequently, most C(2)H(3)N radicals, notably c-CH(2)(N)CH, further decompose to CH(2)CN+H. This work provides results and explanations different from the previous work of Balucani et al. [J. Phys. Chem. A, 2000, 104, 5655], indicating that selective photoionization with synchrotron radiation as an ionization source is a good choice in chemical dynamics research.

Measurements of Plasma Power Losses in the C-2 Field-Reversed Configuration Experiment

Science.gov (United States)

Korepanov, Sergey; Smirnov, Artem; Garate, Eusebio; Donin, Alexandr; Kondakov, Alexey; Singatulin, Shavkat

2013-10-01

A high-confinement operating regime with plasma lifetimes significantly exceeding past empirical scaling laws was recently obtained by combining plasma gun edge biasing and tangential Neutral Beam Injection in the C-2 field-reversed configuration (FRC) experiment. To analyze the power balance in C-2, two new diagnostic instruments - the pyroelectric (PE) and infrared (IR) bolometers - were developed. The PE bolometer, designed to operate in the incident power density range from 0.1-100 W/cm2, is used to measure the radial power loss, which is dominated by charge-exchange neutrals and radiation. The IR bolometer, which measures power irradiated onto a thin metal foil inserted in the plasma, is designed for the power density range from 0.5-5 kW/cm2. The IR bolometer is used to measure the axial power loss from the plasma near the end divertors. The maximum measurable pulse duration of ~ 10 ms is limited by the heat capacitance of the IR detector. Both detectors have time resolution of about 10-100 μs and were calibrated in absolute units using a high power neutral beam. We present the results of first direct measurements of axial and radial plasma power losses in C-2.

Deformation behavior of UO2 at temperatures above 24000C

International Nuclear Information System (INIS)

Slagle, O.D.

1978-08-01

An experimental system was developed for measuring the high-temperature creep rates of ceramic nuclear fuels to temperatures near their melting points. The results of a series of experiments carried out on UO 2 at temperatures above 2400 0 C are reported. The strain rate was found to be proportional to the 5.7 power of the stress while activation energies ranged from 250 to 340 Kcal/mole. An expression for describing the primary creep was derived from the initial time dependence of the deformation after stress application. A technique for studying the hot pressing behavior at 2580 0 C was devised but no definitive results were obtained from the first series of experiments. An empirical relationship is proposed for calculating the creep rates at very high temperatures

IsoDesign: a software for optimizing the design of 13C-metabolic flux analysis experiments.

Science.gov (United States)

Millard, Pierre; Sokol, Serguei; Letisse, Fabien; Portais, Jean-Charles

2014-01-01

The growing demand for (13) C-metabolic flux analysis ((13) C-MFA) in the field of metabolic engineering and systems biology is driving the need to rationalize expensive and time-consuming (13) C-labeling experiments. Experimental design is a key step in improving both the number of fluxes that can be calculated from a set of isotopic data and the precision of flux values. We present IsoDesign, a software that enables these parameters to be maximized by optimizing the isotopic composition of the label input. It can be applied to (13) C-MFA investigations using a broad panel of analytical tools (MS, MS/MS, (1) H NMR, (13) C NMR, etc.) individually or in combination. It includes a visualization module to intuitively select the optimal label input depending on the biological question to be addressed. Applications of IsoDesign are described, with an example of the entire (13) C-MFA workflow from the experimental design to the flux map including important practical considerations. IsoDesign makes the experimental design of (13) C-MFA experiments more accessible to a wider biological community. IsoDesign is distributed under an open source license at http://metasys.insa-toulouse.fr/software/isodes/ © 2013 Wiley Periodicals, Inc.

The order-disorder transition in Cu2ZnSnS4: A theoretical and experimental study

International Nuclear Information System (INIS)

Quennet, Marcel; Ritscher, Anna; Lerch, Martin; Paulus, Beate

2017-01-01

In this work the Cu/Zn order-disorder transition in Cu 2 ZnSnS 4 kesterites on Wyckoff positions 2c and 2d was investigated by a structural and electronic analysis in theory and experiment. For experimental investigations stoichiometric samples with different Cu/Zn order, annealed in the temperature range of 473–623 K and afterwards quenched, were used. The optical gaps were determined using the Derivation of Absorption Spectrum Fitting (DASF) method. Furthermore, the order-disorder transition was examined by DFT calculations for a closer analysis of the origins of the reduced band gap, showing a good agreement with experimental data with respect to structural and electronic properties. Our studies show a slight increase of lattice parameter c in the kesterite lattice with increasing disorder. Additionally, a reduced band gap was observed with increasing disorder, which is an effect of newly occurring binding motifs in the disordered kesterite structure. - Highlights: • Experimental and theoretical investigation on the order-disorder transition in kesterites. • Slight enlargements of lattice constants due to disorder in experiment and theory. • Strong band gap fluctuations with decreasing order. • Electronic structure deviations due to changing binding motifs. • Disorder as possible main source of low open-circuit voltages.

Experiments for the premixing phase (QUEOS); Experimente zur Vorvermischungsphase (QUEOS)

Energy Technology Data Exchange (ETDEWEB)

Meyer, L.; Huber, R.; Haessler, M.; Kirstahler, M.; Kuhn, D.; Rehme, K.; Schumacher, G.; Schwall, M.; Wachter, E.; Woerner, G.

1995-08-01

Experiments are performed with solid spheres at high temperatures to establish a data base for the premixing phase of a steam explosion, which will be used for code improvement and validation. The hot spheres (T{<=}2600 K) are being dropped into saturated water at 1 bar pressure. The objective of the experiments is to obtain data on the cooling rate of the spheres, their distribution in the water, the amount of generated steam and its distribution with respect to the spheres. The spheres have a diameter of 4.2 mm, 4.8 mm and 10 mm, respectively, depending on the material used. Molybdenum coated with Rhenium to inhibit oxidation and ZrO{sub 2} are used. The experimental parameters are the mass flow of the spheres, their density and their temperature. The QUEOS test facility has been set up and tested. A series of first tests has been performed with cold spheres and spheres at 1000 C. The main results are the distribution of the spheres during the fall through the water and their distribution at the bottom of the water vessel. A large air bubble is being entrained into the water in both the cold and hot tests. (orig./HP)

Experimental study on thermophysical properties of C/C composites at high temperature

Institute of Scientific and Technical Information of China (English)

ZHANG Wei; YI Fa-jun; HAN Jie-cai; MENG Song-he

2006-01-01

The coefficient of thermal expansion, thermal diffusivity and specific heat of C/C composites from room temperature to ultra high temperature were experimentally investigated. Thermal conductivity and thermal stress resistance of the composites were therefore computed based on experimental results. The results show that the composite has a very low thermal expansion coefficient. Thermal diffusivity decreases exponentially with temperature increase. The specific heat increases linearly as the temperature rises, and the variation trend of thermal conductivity is similar to that of thermal diffusivity. The thermal stress coefficient of C/C composite has little change with temperature variation, and thermal stress resistance of the composite at high temperature is stable.

Predictions on an HTR coolant composition after operational experience with experimental reactors

International Nuclear Information System (INIS)

Nieder, R.

1981-01-01

Long-term operational experience of the HTR experimental reactors Dragon (1966 - 1975), Peach Bottom (1967 - 1974) and AVR (since 1967) has yielded a large number of common quantitative and qualitative results about the sources and behaviour of helium impurities in the primary circuits. Additional information has also been obtained from experiments made at the three reactors. The results at the AVR are particularly interesting because the gas outlet temperature can be varied from 770 0 C to 950 0 C when the reactor power is kept constant. Hence they can be studied according to the temperature dependence of all chemical reactions. It should be possible to apply the results from the operating measurements and experiments made at the reactors, in particular the interrelation of the impurity concentrations, to future reactors. The absolute values of these impurity concentrations are obtained first and foremost by the corresponding helium purification constants

Reactive carbon-chain molecules: synthesis of 1-diazo-2,4-pentadiyne and spectroscopic characterization of triplet pentadiynylidene (H-C[triple bond]C-:C-C[triple bond]C-H).

Science.gov (United States)

Bowling, Nathan P; Halter, Robert J; Hodges, Jonathan A; Seburg, Randal A; Thomas, Phillip S; Simmons, Christopher S; Stanton, John F; McMahon, Robert J

2006-03-15

1-Diazo-2,4-pentadiyne (6a), along with both monodeuterio isotopomers 6b and 6c, has been synthesized via a route that proceeds through diacetylene, 2,4-pentadiynal, and 2,4-pentadiynal tosylhydrazone. Photolysis of diazo compounds 6a-c (lambda > 444 nm; Ar or N2, 10 K) generates triplet carbenes HC5H (1) and HC5D (1-d), which have been characterized by IR, EPR, and UV/vis spectroscopy. Although many resonance structures contribute to the resonance hybrid for this highly unsaturated carbon-chain molecule, experiment and theory reveal that the structure is best depicted in terms of the dominant resonance contributor of penta-1,4-diyn-3-ylidene (diethynylcarbene, H-C[triple bond]C-:C-C[triple bond]C-H). Theory predicts an axially symmetric (D(infinity h)) structure and a triplet electronic ground state for 1 (CCSD(T)/ANO). Experimental IR frequencies and isotope shifts are in good agreement with computed values. The triplet EPR spectrum of 1 (absolute value(D/hc) = 0.6157 cm(-1), absolute value(E/hc) = 0.0006 cm(-1)) is consistent with an axially symmetric structure, and the Curie law behavior confirms that the triplet state is the ground state. The electronic absorption spectrum of 1 exhibits a weak transition near 400 nm with extensive vibronic coupling. Chemical trapping of triplet HC5H (1) in an O2-doped matrix affords the carbonyl oxide 16 derived exclusively from attack at the central carbon.

Artrodesis C1C2 con tornillos transarticulares en artritis reumatoidea: experiencia y revisión de la literatura Artrodese C1 C2 com parafusos transarticulares em artrite reumatoide: experiência e revisão de literatura C1 C2 arthrodesis with transarticular screws in rheumatoid arthritis: experience and literature review

Directory of Open Access Journals (Sweden)

Lyonel Beaulieu Lalanne

2011-01-01

Full Text Available OBJETIVO: Describir los resultados clínicos e imagenológicos utilizando la técnica de fijación C1 C2 con tornillos transarticulares y asas de alambre en pacientes portadores de AR en un seguimiento a largo plazo y revisar la literatura actual. MÉTODO: Entre los años 2002 y 2006, 11 pacientes (9 mujeres y 2 hombres con inestabilidad C1 C2 secundaria a AR fueron intervenidos quirúrgicamente. Se realizó fijación C1 C2 con tornillos transarticulares por vía posterior más asas de alambre y aplicación de injerto óseo autólogo de cresta ilíaca. Se registró Índice de Ranawat pre y posoperatorio, Distancia Anterior Atlas Odontoides (DAAO pre y posoperatorio, tiempo operatorio, días de hospitalización, complicaciones intra y posoperatorias y tiempo de consolidación radiológica, con un seguimiento promedio de 34 meses. RESULTADOS: Todos los pacientes presentaron mejoría del Índice de Ranawat en el postoperatorio. La DAAO preoperatoria promedio fue de 11,9 mm (DS ± 2,57, rango 7 a 16, y la DAAO postoperatoria promedio fue de 3 mm (DS ± 1,20, rango 2 a 6. El tiempo quirúrgico fue de 94 minutos en promedio y el promedio de días de hospitalización fue de 7 días. No se presentaron complicaciones intraoperatorias. Un caso presentó seroma de herida operatoria que requirió tratamiento quirúrgico. El tiempo de consolidación fue en promedio 14 semanas. CONCLUSIÓN: La artrodesis atlantoaxial con tornillos y amarras es una buena alternativa para el manejo de la inestabilidad C1-C2 en pacientes portadores de AR, consiguiendo buenos resultados clínicos e imagenológicos en un seguimiento a largo plazo.OBJETIVO: Apresentar a experiência com a técnica de fixação C1-C2 com parafusos transarticulares e cerclagem de fio metálico nos pacientes portadores de AR, assim como a revisão da literatura. MÉTODO: Entre os anos 2002 e 2006, 11 pacientes (9 mulheres e 2 homens com instabilidade C1-C2 e portadores de AR foram submetidos a

Metallographic post-test investigations for the scaled core-meltdown-experiments FOREVER-1 and -2

International Nuclear Information System (INIS)

Mueller, G.; Boehmert, J.

2000-08-01

FOREVER (Failure Of Reactor Vessel Rentention) experiments have been carried out in order to simulate the behaviour the lower head of a reactor pressure vessel under the conditions of a depressurized core melt down scenario. In particular the creep behaviour and the vessel failure mode have been investigated. Metallographic post test investigations have complemented the experimental programme. Samples of different height positions of the vessel of the FOREVER-C1 and -C2 experiments were metallographically examined and characteristic microstructural appearances were identified. Additionally samples with ineffected microstructure were annealed at different temperatures and cooled by different rates and afterwards investigated. In this way the microstructural effects of the temperature regime, the thermomechanical loads and the environmental attack could be characterized. Remarkable effects were characteristic for the FOREVER-C2 experiment where the highest-loaded region below the welding joint reached temperatures of approx. 1100 C and a strong creep damage occurred. In the FOREVER-C1 experiment creep damage could not be observed and the maximum temperature did not exceed 900 C. Environmental attack generated decarburization and oxidation but the effect was restricted to a narrow surface layer. There was almost no chemical interaction between the oxidic melt and the vessel material. (orig.)

Anatomopathological study in BALB/c mice brains experimentally infected with Toxoplasma gondii

Directory of Open Access Journals (Sweden)

Marcos Gontijo da Silva

Full Text Available Toxoplasmosis is one of the most important diseases of the nervous central system, leading to severe symptoms and, many times, irreversible sequelae. This work demonstrated the main anatomopathological lesions caused by Toxoplasma gondii in brains from experimentally infected BALB/c mice. We analyzed 51 cases of mice that developed toxoplasmosis after experimental infection by intraperitoneal inoculation of blood, amniotic liquid and cerebrospinal fluid from fetuses, newly born children and pregnant women with clinical and laboratory signals of toxoplasmosis. In all experiments where we detected the parasite in mice we also detected pathological lesions in the animal brains with great polymorphism between experiments. Edema was the most found lesion in all cases. Besides, it was possible to demonstrate the inflammatory process in 82.4% of cases and necrosis in 64.7% of cases, in agreement with the literature that describes severe neurological damage in its hosts.

[Experimental oral candidiasis in healthy and immunocompromised BALB/c mice].

Science.gov (United States)

Karaman, Meral; Kiray, Müge; Bayrakal, Vahide; Bağrıyanık, H Alper; Yılmaz, Osman; Bahar, I Hakkı

2011-04-01

Oral candidiasis which is the most common type of Candida infections affecting humans, is most frequently caused by C.albicans. Immune response of the host, as well as a variety of virulence factors of the causative agent, play important roles in the development of Candida infections. The colonization rate of Candida in the oral cavity of healthy individuals, is between 25-30%, however, this rate is reported to be increased in immunosuppressive subjects. In our study, we established an oral candidiasis model with C.albicans in healthy and experimentally immunocompromised mice and aimed to compare Candida colonization rates and histopathological changes occurred in the tongue and esophagus tissues of the animal groups. A total of 21 BALB/c mice were grouped as control (Group 1; n= 7), healthy (Group 2; n= 7) and immunocompromised (Group 3; n= 7) groups. Immunosuppression in mice was performed by subcutaneous injection of prednisolone. For experimental oral candidiasis, cotton swab impregnated with C.albicans strains which did not have acid proteinase and phospholipase enzyme activity, no biofilm production, and sensitive to fluconazole and amphotericin B, were used. In the control group, physiological saline solution was used instead of C.albicans strain. In the forth day of experimental oral candidiasis model swab samples taken from the dorsal tongue surface of mice were evaluated by quantitative cultivation method. No yeast colonies were detected in Group 1 while more significant number of yeast colonies were observed in Group 3 compared to Group 2 (p= 0.002). Tongue and esophagus tissues of mice were stained with hematoxylin-eosin and periodic acid schiff staining and evaluated in terms of inflammatory response, abscess formation, vascular congestion, vasodilation and for the presence of yeast and hyphae. When the inflammation in esophagus was considered, statistically significant difference was determined between group 1 and group 3 (p= 0.023), however, no

Three-dimensional Simulation of Gas Conductance Measurement Experiments on Alcator C-Mod

International Nuclear Information System (INIS)

Stotler, D.P.; LaBombard, B.

2004-01-01

Three-dimensional Monte Carlo neutral transport simulations of gas flow through the Alcator C-Mod subdivertor yield conductances comparable to those found in dedicated experiments. All are significantly smaller than the conductance found with the previously used axisymmetric geometry. A benchmarking exercise of the code against known conductance values for gas flow through a simple pipe provides a physical basis for interpreting the comparison of the three-dimensional and experimental C-Mod conductances

C2 Agility

DEFF Research Database (Denmark)

Mitchell, Dr. William; Alberts, David S.; Bernier, Francois

of improving C2 Agility with empirical evidence obtained from a set of retrospective case studies and simulation-based experiments. Further, it identified next steps toward practical implementation in NATO operations and priorities for increasing the rigor and practicality of methods for measuring...... and improving C2 Agility. The 21st century military mission space is large and complex, characterized by extreme uncertainty, and exposed to increased public and media scrutiny. In addition to the high intensity combat operations traditionally associated with the military, potential missions include a wide...

NRU analysis support experiments performed in ZED-2

International Nuclear Information System (INIS)

Arbique, G.M.; French, P.M.

1985-09-01

A series of measurements have been performed in ZED-2 to investigate voiding in a simulated NRU loop site containing uniform and non-uniform UO 2 fuel strings. The objective of the measurements was to provide experimental data to validate NRU reactor physics codes. Using a simulated NRU loop site containing various UO 2 fuel strings, in a simulated NRU lattice in ZED-2, measurements were made of: a) reactivity effects, as measured by critical height changes, associated with the loop site and its contents, b) detailed and macroscopic flux shapes at the loop site and throughout the lattice, respectively, and c) Westcott spectral parameters. The report describes and presents the results of the experiments and is the second of a two part set of reports on this series of measurements. 6 refs

Synthesis of edatrexate (2-13C-glutamate)

International Nuclear Information System (INIS)

DeGraw, J.I.; Colwell, W.T.; Jue, Thomas

1997-01-01

The experimental antitumor drug Edatrexate, labeled with 99% 13 C at the 2-position of the glutamate acid group was required for 13 C-magnetic resonance spectroscopy studies in biological media. Coupling of 2,4-diamino-4-deoxy-10-ethyl-10-deazapteroic acid with diethyl L-2- 13 C-glutamate as promoted by BOP reagent afforded Edatrexate (2- 13 C-glu) diethyl ester in 60% yield following purification by column chromatography. Saponification by aqueous NaOH in 2-methoxyethanol gave the target molecule in 44% yield or 26% overall. (author)

An experimental study of the 14C transfer from air to rice plant by photosynthesis

International Nuclear Information System (INIS)

Jun, In; Kang, Heeseok; Keum, Dongkweon; Choi, Yongho; Lee, Hansoo; Lee, Changwoo

2007-01-01

Experimental studies were performed under controlled environmental conditions to observe the deposition and subsequent allocation of 14 C following a short-term fumigation of a major Korean crop with 14 CO 2 . The fumigation of the rice plants was performed at five different times during their growth in a transparent box and the fumigation time was 40 minutes. The 14 C in the fumigation box was collected into collection vials every 5 minutes using an air sampler. A duplicate plant sampling was made immediately after the end of fumigation and another is going to be made at the normal harvest time. After the 2nd and 3rd fumigation experiments, plant sampling was made 3 times more till harvest. The samples will be ground into powder after removing the moisture completely and the trapped 14 C in the carbosorb vials by sample oxidizer will be analyzed by Liquid Scintillation Counter. This paper only shows the analysis results of air samples because no plant sample was analyzed yet. (author)

The order-disorder transition in Cu{sub 2}ZnSnS{sub 4}: A theoretical and experimental study

Energy Technology Data Exchange (ETDEWEB)

Quennet, Marcel, E-mail: marcel.quennet@fu-berlin.de [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin (Germany); Institut für Chemie und Biochemie, Freie Universität Berlin, Takustraße 3, 14195 Berlin (Germany); Ritscher, Anna [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin (Germany); Institut für Chemie, Technische Universität Berlin, Straße des 17. Juni 135, 10623 Berlin (Germany); Lerch, Martin [Institut für Chemie, Technische Universität Berlin, Straße des 17. Juni 135, 10623 Berlin (Germany); Paulus, Beate [Institut für Chemie und Biochemie, Freie Universität Berlin, Takustraße 3, 14195 Berlin (Germany)

2017-06-15

In this work the Cu/Zn order-disorder transition in Cu{sub 2}ZnSnS{sub 4} kesterites on Wyckoff positions 2c and 2d was investigated by a structural and electronic analysis in theory and experiment. For experimental investigations stoichiometric samples with different Cu/Zn order, annealed in the temperature range of 473–623 K and afterwards quenched, were used. The optical gaps were determined using the Derivation of Absorption Spectrum Fitting (DASF) method. Furthermore, the order-disorder transition was examined by DFT calculations for a closer analysis of the origins of the reduced band gap, showing a good agreement with experimental data with respect to structural and electronic properties. Our studies show a slight increase of lattice parameter c in the kesterite lattice with increasing disorder. Additionally, a reduced band gap was observed with increasing disorder, which is an effect of newly occurring binding motifs in the disordered kesterite structure. - Highlights: • Experimental and theoretical investigation on the order-disorder transition in kesterites. • Slight enlargements of lattice constants due to disorder in experiment and theory. • Strong band gap fluctuations with decreasing order. • Electronic structure deviations due to changing binding motifs. • Disorder as possible main source of low open-circuit voltages.

Thickness dependence of J_c (0) in MgB_2 films

International Nuclear Information System (INIS)

Chen, Yiling; Yang, Can; Jia, Chunyan; Feng, Qingrong; Gan, Zizhao

2016-01-01

Highlights: • A serial of MgB_2 superconducting films from 10 nm to 8 µm have been prepared. • T_c and J_c (5 K, 0 T) of films are high. • J_c (5 K, 0 T) reaches its maximum 2.3 × 10"8 A cm"−"2 for 100 nm films. • The relationship between thickness and J_c has been discussed in detail. - Abstract: MgB_2 superconducting films, whose thicknesses range from 10 nm to 8 µm, have been fabricated on SiC substrates by hybrid physical–chemical vapor deposition (HPCVD) method. It is the first time that the T_c and the J_c of MgB_2 films are studied on such a large scale. It is found that with the increasing of thickness, T_c elevates first and then keeps roughly stable except for some slight fluctuations, while J_c (5 K, 0 T) experiences a sharp increase followed by a relatively slow fall. The maximum J_c (5 K, 0 T) = 2.3 × 10"8 A cm"−"2 is obtained for 100 nm films, which is the experimental evidence for preparing high-quality MgB_2 films by HPCVD method. Thus, this work may provide guidance on choosing the suitable thickness for applications. Meanwhile, the films prepared by us cover ultrathin films, thin films and thick films, so the study on them will bring a comprehensive understanding of MgB_2 films.

HAMMLAB 1999 experimental control room: design - design rationale - experiences

International Nuclear Information System (INIS)

Foerdestroemmen, N. T.; Meyer, B. D.; Saarni, R.

1999-01-01

A presentation of HAMMLAB 1999 experimental control room, and the accumulated experiences gathered in the areas of design and design rationale as well as user experiences. It is concluded that HAMMLAB 1999 experimental control room is a realistic, compact and efficient control room well suited as an Advanced NPP Control Room (ml)

Core-concrete interactions using molten UO2 with zirconium on a basaltic basemat: The SURC-2 experiment

International Nuclear Information System (INIS)

Copus, E.R.; Brockmann, J.E.; Simpson, R.B.; Lucero, D.A.; Blose, R.E.

1992-08-01

An inductively heated experiment, SURC-2, using prototypic U0 2 -ZrO 2 materials was executed as part of the Integral Core-Concrete Interactions Experiments Program. The purpose of this experimental program was to measure and assess the variety of source terms produced during core debris/concrete interactions. These source terms include thermal energy released to both the reactor basemat and the containment environment, as well as flammable gas, condensable vapor and toxic or radioactive aerosols generated during the course of a severe reactor accident. The SURC-2 experiment eroded a total of 35 cm of basaltic concrete during 160 minutes of sustained interaction using 203.9 kg of prototypic U0 2 -ZrO 2 core debris material that included 18 kg of Zr metal and 3.4 kg of fission product simulants. The meltpool temperature ranged from 2400--1900 degrees C during the first 50 minutes of the test followed by steady temperatures of 1750--1800 degrees C during the middle portion of the test and increased temperatures of 1800--1900 degrees C during the final 50 minutes of testing. The total erosion during the first 50 minutes was 15 cm with an additional 7 cm during the middle part of the test and 13 cm of ablation during the final 50 minutes. Comprehensive gas flowrates, gas compositions, and aerosol release rates were also measured during the SURC-2 test. When combined with the SURC-1 results, SURC-2 forms a complete data base for prototypic U0 2 -ZrO 2 core debris interactions with concrete

Solubility of nickel ferrite (NiFe2O4) from 100 to 200 deg. C

International Nuclear Information System (INIS)

Bellefleur, Alexandre; Bachet, Martin; Benezeth, Pascale; Schott, Jacques

2012-09-01

The solubility of nickel ferrite was measured in a Hydrogen-Electrode Concentration Cell (HECC) at temperatures of 100 deg. C, 150 deg. C and 200 deg. C and pH between 4 and 5.25. The experimental solution was composed of HCl and NaCl (0.1 mol.L -1 ). Based on other studies ([1,2]), pure nickel ferrite was experimentally synthesized by calcination of a mixture of hematite Fe 2 O 3 and bunsenite NiO in molten salts at 1000 deg. C for 15 hours in air. The so obtained powder was fully characterized. The Hydrogen-Electrode Concentration cell has been described in [3]. It allowed us to run solubility experiments up to 250 deg. C with an in-situ pH measurement. To avoid reduction of the solid phase to metallic nickel, a hydrogen/argon mixture was used instead of pure hydrogen. Consequently, the equilibration time for the electrodes was longer than with pure hydrogen. Eight samples were taken on a 70 days period. After the experiments, the powder showed no significant XRD evidence of Ni (II) reduction. Nickel concentration was measured by atomic absorption spectroscopy and iron concentration was measured by UV spectroscopy. The protocol has been designed to be able to measure both dissolved Fe (II) and total iron. The nickel solubility of nickel ferrite was slightly lower than the solubility of nickel oxide in close experimental conditions [3]. Dissolved iron was mainly ferrous and the solution was under-saturated relative to both hematite and magnetite. The nickel/iron ratio indicated a non-stoichiometric dissolution. The solubility measurements were compared with equilibrium calculations using the MULTEQ database. [1] Hayashi et al (1980) J. Materials Sci. 15, 1491-1497. [2] Ziemniak et al (2007) J. Physics and Chem. of Solids. 68,10-21. [3] EPRI Report 1003155 (2002). (authors)

EHN2, SPS experimental area (control rooms)

CERN Document Server

1977-01-01

The toroidal muon spectrometer of experiment NA4 is here under construction in the North Experimental Hall EHN2. The magnetized torus had a diameter of 2.7 m and was made up of ten 5 m long units (shown before alignment). Once the units aligned, the torus enclosed a 60 m long carbon target,

Translation of field-reversed configurations in the FRX C/T experiment

Energy Technology Data Exchange (ETDEWEB)

Rej, D.J.; Armstrong, W.T.; Chrien, R.E.; Klingner, P.L.; Linford, R.K.; McKenna, K.F.; Milroy, R.D.; Sherwood, E.G.; Siemon, R.E.; Tuszewski, M.

1984-01-01

One of the unique features inherent to compact toroids is the potential ability to translate the plasma along its geometric axis. CT translation has proven useful in reactor design studies, and has been the focus of several experimental investigations. In this paper, we report on the initial results from translation experiments performed with the field-reversed configuration (FRC) plasmas generated in the FRX-C/T device.

Translation of field-reversed configurations in the FRX C/T experiment

International Nuclear Information System (INIS)

Rej, D.J.; Armstrong, W.T.; Chrien, R.E.

1984-01-01

One of the unique features inherent to compact toroids is the potential ability to translate the plasma along its geometric axis. CT translation has proven useful in reactor design studies, and has been the focus of several experimental investigations. In this paper, we report on the initial results from translation experiments performed with the field-reversed configuration (FRC) plasmas generated in the FRX-C/T device

Experiments and Simulations of ITER-like Plasmas in Alcator C-Mod

International Nuclear Information System (INIS)

Wilson, R.; Kessel, C.E.; Wolfe, S.; Hutchinson, I.H.; Bonoli, P.; Fiore, C.; Hubbard, A.E.; Hughes, J.; Lin, Y.; Ma, Y.; Mikkelsen, D.; Reinke, M.; Scott, S.; Sips, A.C.C.; Wukitch, S.

2010-01-01

Alcator C-Mod is performing ITER-like experiments to benchmark and verify projections to 15 MA ELMy H-mode Inductive ITER discharges. The main focus has been on the transient ramp phases. The plasma current in C-Mod is 1.3 MA and toroidal field is 5.4 T. Both Ohmic and ion cyclotron (ICRF) heated discharges are examined. Plasma current rampup experiments have demonstrated that (ICRF and LH) heating in the rise phase can save voltseconds (V-s), as was predicted for ITER by simulations, but showed that the ICRF had no effect on the current profile versus Ohmic discharges. Rampdown experiments show an overcurrent in the Ohmic coil (OH) at the H to L transition, which can be mitigated by remaining in H-mode into the rampdown. Experiments have shown that when the EDA H-mode is preserved well into the rampdown phase, the density and temperature pedestal heights decrease during the plasma current rampdown. Simulations of the full C-Mod discharges have been done with the Tokamak Simulation Code (TSC) and the Coppi-Tang energy transport model is used with modified settings to provide the best fit to the experimental electron temperature profile. Other transport models have been examined also.

EXPERIMENTAL SUBCUTANEOUS CYSTICERCOSIS BY Taenia crassiceps IN BALB/c AND C57BL/6 MICE.

Science.gov (United States)

Pereira, Íria Márcia; Lima, Sarah Buzaim; Freitas, Aline de Araújo; Vinaud, Marina Clare; Junior, Ruy de Souza Lino

2016-07-11

Human cysticercosis is one of the most severe parasitic infections affecting tissues. Experimental models are needed to understand the host-parasite dynamics involved throughout the course of the infection. The subcutaneous experimental model is the closest to what is observed in human cysticercosis that does not affect the central nervous system. The aim of this study was to evaluate macroscopically and microscopically the experimental subcutaneous cysticercosis caused by Taenia crassiceps cysticerci in BALB/c and C57BL/6 mice. Animals were inoculated in the dorsal subcutaneous region and macroscopic and microscopic aspects of the inflammatory process in the host-parasite interface were evaluated until 90 days after the inoculation (DAI). All the infected animals presented vesicles containing cysticerci in the inoculation site, which was translucent at 7 DAI and then remained opaque throughout the experimental days. The microscopic analysis showed granulation tissue in BALB/c mice since the acute phase of infection evolving to chronicity without cure, presenting 80% of larval stage cysticerci at 90 DAI. While C57BL/6 mice presented 67% of final stage cysticerci at 90 DAI, the parasites were surrounded by neutrophils evolving to the infection control. It is possible to conclude that the genetic features of susceptibility (BALB/c) or resistance (C57BL/6) were confirmed in an experimental subcutaneous model of cysticercosis.

Phase equilibria and thermodynamics of the Fe–Al–C system: Critical evaluation, experiment and thermodynamic optimization

International Nuclear Information System (INIS)

Phan, Anh Thu; Paek, Min-Kyu; Kang, Youn-Bae

2014-01-01

In order to provide an efficient tool to design alloy chemistry and processing conditions for high-strength, lightweight steel, an investigation of the Fe–Al–C ternary system was carried out by experimental phase diagram measurement and a CALPHAD thermodynamic analysis. Discrepancies between previously available experimental results and thermodynamic calculations were identified. The Fe–Al sub-binary system was re-optimized in order to obtain an accurate description of the liquid phase, while Gibbs energies of solid phases were mainly taken from a previous thermodynamic modeling. Phase equilibria among face-centered cubic (fcc)/body-centered cubic (bcc)/graphite/κ-carbide/liquid phases in the Fe–Al–C system in the temperature range from 1000 to 1400 °C were obtained by chemical equilibration followed by quenching, and subsequent composition analysis using electron probe microanalysis/inductively coupled plasma spectroscopy. By merging the revised Fe–Al binary description with existing Fe–C and Al–C binary descriptions, a complete thermodynamic description of the Fe–Al–C system was obtained in the present study. The modified quasi-chemical model in the pair approximation was used to model the liquid phase, while solid solutions were modeled using compound energy formalism. A2/B2 order/disorder transition in the bcc phase was taken into account. Compared with previously known experiments/thermodynamic modeling, a better agreement was obtained in the present study, regarding the stable region of fcc and the solidification thermal peak of a ternary alloy near the liquidus temperature. The obtained thermodynamic description also reproduced various types of experimental data in the Fe–Al–C system such as isothermal sections, vertical sections, liquidus projection, etc. The solidification of various steel grades was predicted and discussed

Model experiments for {sup 14}C water-age determinations

Energy Technology Data Exchange (ETDEWEB)

Wendt, I; Stahl, W; Geyh, M; Fauth, F [Bundesanstalt fuer Bodenforschung, Hannover (Germany)

1967-05-15

The {sup 14}C age of water samples is calculated by assuming that fossil carbonate is dissolved by biogenic CO{sub 2} according to the equation x{sub 1} {center_dot} CaCO{sub 3} + (x{sub 1}+y{sub 1}) {center_dot} CO{sub 2} + H{sub 2}O = 2x{sub 1} {center_dot} HCO{sub 3} + y{sub 1} {center_dot} CO{sub 2} where x and y are the number of moles of the two carbon components before and after the dissolution process. In a closed system the relation y{sub 1} = K(T) (x{sub 1}){sup 3} must be satisfied additionally. The equilibrium constant K(T), which depends on the temperature, controls the concentrations of free CO{sub 2} and HCO{sub 3}. To investigate the mechanism of the dissolution, laboratory experiments under controlled conditions were carried out. Non-radioactive CaCO{sub 3}, which had a {delta}{sup 13}C-value of +30 per mille, and radioactive CO{sub 2} with {delta}{sup 13}C = -22 per mille were used. The purpose of these investigations was to check the validity of theoretical assumptions regarding the average {sup 14}C-activity and the {delta}{sup 13}C-value of the total carbon which is dissolved as CO{sub 2} and HCO{sub 3}. Furthermore, it was investigated whether, within the duration of the experiment, a possible exchange takes place between the undissolved carbon present in the CaCO{sub 3} and that present in the HCO{sub 3}. The importance of this lies in the fact that the method of {sup 14}C age determination is based on the assumption that such an exchange does not take place. The experiments which have been performed up to now show that in case of the simple CaCO{sub 3} - CO{sub 2} system, which has been considered first, this assumption is not justified even for a constant water temperature. If variations in the water temperature occur during the history of the water sample, precipitation and redissolution processes influence the {sup 14}C- and {delta}{sup 13}C -values differently. This is due to isotopic fractionation processes between the HCO{sub 3} and CO

Leptin rapidly activates PPARs in C2C12 muscle cells

International Nuclear Information System (INIS)

Bendinelli, Paola; Piccoletti, Roberta; Maroni, Paola

2005-01-01

Experimental evidence suggests that leptin operates on the tissues, including skeletal muscle, also by modulating gene expression. Using electrophoretic mobility shift assays, we have shown that physiological doses of leptin promptly increase the binding of C2C12 cell nuclear extracts to peroxisome proliferator-activated receptor (PPAR) response elements in oligonucleotide probes and that all three PPAR isoforms participate in DNA-binding complexes. We pre-treated C2C12 cells with AACOCF 3 , a specific inhibitor of cytosolic phospholipase A 2 (cPLA 2 ), an enzyme that supplies ligands to PPARs, and found that it abrogates leptin-induced PPAR DNA-binding activity. Leptin treatment significantly increased cPLA 2 activity, evaluated as the release of [ 3 H]arachidonic acid from pre-labelled C2C12 cells, as well as phosphorylation. Further, using MEK1 inhibitor PD-98059 we showed that leptin activates cPLA 2 through ERK induction. These results support a direct effect of leptin on skeletal muscle cells, and suggest that the hormone may modulate muscle transcription also by precocious activation of PPARs through ERK-cPLA 2 pathway

Experimental study of the vapour-liquid equilibria of HI-I-2-H2O ternary mixtures, Part 2: Experimental results at high temperature and pressure

International Nuclear Information System (INIS)

Larousse, B.; Lovera, P.; Borgard, J.M.; Roehrich, G.; Mokrani, N.; Maillault, C.; Doizi, D.; Dauvois, V.; Roujou, J.L.; Lorin, V.; Fauvet, P.; Carles, P.; Hartmann, J.M.

2009-01-01

In order to assess the choice of the sulphur-iodine thermochemical cycle for massive hydrogen production, a precise knowledge of the concentrations of the gaseous species (HI, I 2 , and H 2 O) in thermodynamic equilibrium with the liquid phase of the HI-I 2 -H 2 O ternary mixture is required, in a wide range of concentrations and for temperatures and pressures up to 300 degrees C and 50 bar. In the companion paper (Part 1) the experimental device was described, which enables the measurement of the total pressure and concentrations of the vapour phase (and thus the knowledge of the partial pressures of the different gaseous species) for the HI-I 2 -H 2 O mixture in the 20-140 degrees C range and up to 2 bar. This (Part 2) article describes the experimental device which enables similar measurements but now in the process domain. The results concerning concentrations in the vapour phase for the HI-I 2 -H 2 O initial mixture (with a global composition) in the 120-270 degrees C temperature range and up to 30 bar are presented. As previously, optical online diagnostics are used, based on recordings of infrared transmission spectra for HI and H 2 O and on UV/visible spectrometry for I 2 . The concentrations measured in the vapour phase are the first to describe the vapour composition under thermophysical conditions close to those of the distillation column. The experimental results are compared with a thermodynamic model and will help us to scale up and optimize the reactive distillation column we promote for the HI section of the sulphur-iodine cycle. (authors)

Contemporary zebrafish transgenesis with Tol2 and application for Cre/lox recombination experiments.

Science.gov (United States)

Felker, A; Mosimann, C

2016-01-01

Spatiotemporal transgene regulation by transgenic DNA recombinases is a central tool for reverse genetics in multicellular organisms, with excellent applications for misexpression and lineage tracing experiments. One of the most widespread technologies for this purpose is Cre recombinase-controlled lox site recombination that is attracting increasing interest in the zebrafish field. Tol2-mediated zebrafish transgenesis provides a stable platform to integrate lox cassette transgenes, while the amenability of the zebrafish embryo to drug treatments makes the model an ideal candidate for tamoxifen-inducible CreERT2 experiments. In addition, advanced transgenesis technologies such as phiC31 or CRISPR-Cas9-based knock-ins are even further promoting zebrafish transgenesis for Cre/lox applications. In this chapter, we will first introduce the basics of Cre/lox methodology, CreERT2 regulation by tamoxifen, as well as the utility of Tol2 and other contemporary transgenesis techniques for Cre/lox experiments. We will then outline in detail practical experimental steps for efficient transgenesis toward the creation of single-insertion transgenes and will introduce protocols for 4-hydroxytamoxifen-mediated CreERT2 induction to perform spatiotemporal lox transgene regulation experiments in zebrafish embryos. Last, we will discuss advanced experimental applications of Cre/lox beyond traditional lineage tracing approaches. Copyright © 2016 Elsevier Inc. All rights reserved.

Methodological investigation on the use of 14C-leucine and 15N-leucine for studying the absorption of amino acids in the experimental rat

International Nuclear Information System (INIS)

Bergner, H.; Bergner, U.; Adam, K.

1980-01-01

After nine days of adaptation to a whole-egg diet, albino rats were given 14 C-U-L-leucine and 15 N-L-leucine in addition by the oral route. Each rat received the labelled leucine via a pellet made from the whole-egg diet after food deprivation for 15 h. Thereafter, the experimental animals consumed the unlabelled experimental diet ad libitum. Four times, 30 min, and 1, 2, 4 and 8 h after ingestion of the labelled food, four experimental rats were sacrificed. The contents of the digestive tract and tissue samples were examined for 14 C and 15 N. The halftime of disappearance of the 14 C activity and of the 15 N excess from the TCA-soluble fraction of the gastric contents lay between 1.9 and 2.2 h. Up to the fourth hour of experiment, the 15 N level of the TCA-soluble fraction of the gastric contents was high. The free leucine is obviously absorbed in the stomach and is used for the synthesis of enzyme protein and mucoproteides. In the TCA-soluble fraction of the total contents of the small intestine, the following values (expressed as percentages of the total amounts ingested at the times of measurement) were found: 14 C = 2.0; 6.5; 9.6; 7.4 and 1.5; 15 N excess = 0.8; 1.2; 1.6; 1.6 and 1.2 Were these values regarded as non-absorbed leucine, the 14 C values obtained during the one-to-four hour period of experiment would unequivocally be too high. Presumably, they are simulated by other 14 C-metabolites which originate from the leucine catabolism and reach the intestinal lumen through the intestinal wall. Amino acids labelled with 15 N should be preferred in studies on the absorption of amino acids because, in case of catabolization, the 15 N-amino group is excreted mainly in the form of urea. 14 C-amino acids can be recommended for such studies only if the specific 14 C activity of the amino acid used is also measured. (author)

Sc2C2@D3h(14246)-C74: A Missing Piece of the Clusterfullerene Puzzle.

Science.gov (United States)

Wang, Yaofeng; Tang, Qiangqiang; Feng, Lai; Chen, Ning

2017-02-20

Clusterfullerenes with variable carbon cages have been extensively studied in recent years. However, despite all these efforts, C 74 cage-based clusterfullerene remains a missing piece of the puzzle. Herein, we show that single-crystal X-ray crystallographic analysis unambiguously assigns the previously reported dimetallofullerene Sc 2 @C 76 to a novel carbide clusterfullerene, Sc 2 C 2 @D 3h (14246)-C 74 , the first experimentally proven clusterfullerene with a C 74 cage. In addition, Sc 2 C 2 @D 3h (14246)-C 74 was charaterized by mass spectrometry, ultraviolet-visible-near-infrared absorption spectroscopy, 45 Sc nuclear magnetic resonance, and cyclic voltammetry. Comparative studies of the motion of the carbide cluster in Sc 2 C 2 @D 3h (14246)-C 74 and Sc 2 C 2 @C 2n (n = 40-44) revealed that a combination of factors, involving both the shape and size of the cage, is crucial in dictating the cluster motion. Moreover, structural studies of D 3h (14246)-C 74 revealed that it can be easily converted to C s (10528)-C 72 and T d (19151)-C 76 cages via C 2 desertion/insertion and Stone-Wales transformation. This suggests that D 3h (14246)-C 74 might play an important role in the growth pathway of clusterfullerenes.

Influence of rofecoxib on experimental colonic carcinogenesis in rats Influencia del rofecoxib sobre la carcinogénesis cólica experimental en ratas

Directory of Open Access Journals (Sweden)

J. F. Noguera Aguilar

2004-10-01

Full Text Available Aim: to investigate the effect of a selective cyclooxigenase-2 (COX-2 inhibitor, rofecoxib, in the prevalence of experimental colon tumors in rats. Experimental design: experimental study with 35 male Sprague-Dawley rats, divided into four groups: a control group without experimental manipulation (n = 5; b pharmacological carcinogenesis with 1-2 dimethylhydrazine dihydrocloride (n = 10; c pharmacological carcinogenesis and addition of acetylsalicylic acid (AAS (n = 10; and d carcinogenesis and addition of rofecoxib (n = 10. Carcinogenesis was induced with 1-2 dimethylhydrazine at a weekly dose of 25 mg/kg for 18 weeks. Colon tumors were isolated at 20 weeks. Antiinflammatory agents were given at a dose of AAS 30 mg/kg and rofecoxib at 3 mg/kg. Results: the percentage of colonic tumors was significantly reduced in the rofecoxib group. This result was found for all tumors and for the malignant lesions, adenocarcinomas. Conclusions: rofecoxib, a selective COX-2 inhibitor, reduced the percentage of drug-induced neoplastic glandular tissue in rats.Objetivo: investigar el efecto de un inhibidor selectivo de la ciclooxigenasa-2, rofecoxib, en la incidencia de tumores cólicos a nivel experimental. Diseño experimental: estudio experimental con 35 ratas Sprague-Dawley macho, asignadas aleatoriamente a uno de los cuatro grupos: a control (n=5, sin manipulación experimental; b carcinogénesis farmacológica (n=10; c carcinogénesis farmacológica y ácido acetilsalicílico (n=10, con administración de este fármaco al tiempo de la carcinogénesis farmacológica; y d carcinogénesis farmacológica y rofecoxib (n=10 con administración de este fármaco junto a la carcinogénesis farmacológica. La inducción carcinogénica se realizó con 1-2 dimetilhidrazina dihidrocloruro a dosis semanal de 25 mg/kg de peso durante 18 semanas. Se analizaron los tumores cólicos inducidos en la semana 20. Los antiinflamatorios se administraron por vía oral a razón de �

Experimental formation of cronstedtite from Cox argillite-iron interaction at decreasing temperature in the 90 deg. C-40 deg. C range

International Nuclear Information System (INIS)

Pignatelli, Isabella; Mosser-Ruck, Regine; Rozsypal, Christophe; Truche, Laurent; Randi, Aurelien; Bartier, Daniele; Cathelineau, Michel; Ghanbaja, Jaafar; Mouton, Ludovic; Michau, Nicolas

2012-01-01

Document available in extended abstract form only. Cronstedtite crystals experimentally formed during a cooling experiment (90 deg.C-40 deg. C) simulating the time-temperature evolution of the iron-clay system around the steel overpacks in nuclear waste disposal, were characterized by XRD, SEM and TEM study. Cronstedtite is a T-O phyllosilicate with general formula (Fe 2+ 3-x Fe 3+ x )(Si 2-x Fe 3+ x )O 5 (OH) 4 , with 0 2 ), Callovo-Oxfordian argillite (COx) of the Paris Basin (with a solution/COx mass ratio of 10) and metal iron (powder and plates, with an iron powder/COx mass ratio of 0.5). This system was put in Teflon-line autoclaves heated at (90±2) deg. C for 6 months; then the temperature was decreased every month by step of 10 deg. C until 40 deg. C. The XRD results on run products clearly show that the T-O phyllosilicates crystallize and replace the predominant clay in the starting argillite, e.g. illite-smectite mixed-layer clays when the experimental temperature decreases. The reflections at 7.1 Angstrom, 4.76 Angstrom, 3.55 Angstrom and 2.73 Angstrom indicate that the T-O phyllosilicate formed is cronstedtite, but this technique is not efficient to determine its polytype. The SEM analyses confirm the presence of cronstedtite and show the morphological evolution of crystals with the temperature. At 90 deg. C three morphologies are recognized: trigonal pyramids and cones with hexagonal or rounded cross-section (Fig. 1), these crystals coexist with hairy berthierine-like minerals, as described by [10] and [12] The three cronstedtite shapes are observed until 70 deg. C and at lower temperatures the pyramidal morphology is dominant. From the energy dispersive X-ray analyses, structural formula of cronstedtite were calculated. The Fe II / Fe III ratio was adjusted to fix the octahedron to 3 in the calculation of the structural formula. Slight differences in the chemical compositions of cronstedtites are noticed: the pyramidal crystals have more Fe 2+ in the

Infrastructure for genomic interactions: Bioconductor classes for Hi-C, ChIA-PET and related experiments [version 2; referees: 2 approved

Directory of Open Access Journals (Sweden)

Aaron T. L. Lun

2016-06-01

Full Text Available The study of genomic interactions has been greatly facilitated by techniques such as chromatin conformation capture with high-throughput sequencing (Hi-C. These genome-wide experiments generate large amounts of data that require careful analysis to obtain useful biological conclusions. However, development of the appropriate software tools is hindered by the lack of basic infrastructure to represent and manipulate genomic interaction data. Here, we present the InteractionSet package that provides classes to represent genomic interactions and store their associated experimental data, along with the methods required for low-level manipulation and processing of those classes. The InteractionSet package exploits existing infrastructure in the open-source Bioconductor project, while in turn being used by Bioconductor packages designed for higher-level analyses. For new packages, use of the functionality in InteractionSet will simplify development, allow access to more features and improve interoperability between packages.

Structure of V2AlC studied by theory and experiment

International Nuclear Information System (INIS)

Schneider, Jochen M.; Mertens, Raphael; Music, Denis

2006-01-01

We have studied V 2 AlC (space group P6 3 /mmc, prototype Cr 2 AlC) by ab initio calculations. The density of states (DOS) of V 2 AlC for antiferromagnetic, ferromagnetic, and paramagnetic configurations have been discussed. According to the analysis of DOS and cohesive energy, no significant stability differences between spin-polarized and non-spin-polarized configurations were found. Based on the partial DOS analysis, V 2 AlC can be classified as a strongly coupled nanolaminate according to our previous work [Z. Sun, D. Music, R. Ahuja, S. Li, and J. M. Schneider, Phys. Rev. B 70, 092102 (2004)]. Furthermore, this phase has been synthesized in the form of thin films by magnetron sputtering. The equilibrium volume, determined by x-ray diffraction, is in good agreement with the theoretical data, implying that ab initio calculations provide an accurate description of V 2 AlC

Development of Compact Toroid Injector for C-2 FRCs

Science.gov (United States)

Matsumoto, Tadafumi; Sekiguchi, Junichi; Asai, Tomohiko; Gota, Hiroshi; Garate, Eusebio; Allfrey, Ian; Valentine, Travis; Smith, Brett; Morehouse, Mark; TAE Team

2014-10-01

Collaborative research project with Tri Alpha Energy has been started and we have developed a new compact toroid (CT) injector for the C-2 device, mainly for fueling field-reversed configurations (FRCs). The CT is formed by a magnetized coaxial plasma-gun (MCPG), which consists of coaxial cylinder electrodes; a spheromak-like plasma is generated by discharge and pushed out from the gun by Lorentz force. The inner diameter of outer electrode is 83.1 mm and the outer diameter of inner electrode is 54.0 mm. The surface of the inner electrode is coated with tungsten in order to reduce impurities coming out from the electrode. The bias coil is mounted inside of the inner electrode. We have recently conducted test experiments and achieved a supersonic CT translation speed of up to ~100 km/s. Other typical plasma parameters are as follows: electron density ~ 5 × 1021 m-3, electron temperature ~ 40 eV, and the number of particles ~0.5-1.0 × 1019. The CT injector is now planned to be installed on C-2 and the first CT injection experiment will be conducted in the near future. The detailed MCPG design as well as the test experimental results will be presented.

Measurement of the ratio of C3+ and O4+ ions produced by ECRIS to prepare a laser cooling experiment at storage rings

International Nuclear Information System (INIS)

Zhu, X.L.; Wen, W.Q.; Ma, X.; Li, J.Y.; Feng, W.T.; Zhang, R.T.; Wang, Enliang; Yan, S.; Guo, D.L.; Hai, B.; Qian, D.B.; Zhang, P.; Xu, S.; Zhao, D.M.; Yang, J.; Zhang, D.C.; Li, B.; Gao, Y.; Huang, Z.K.; Wang, H.B.

2014-01-01

To prepare the upcoming laser cooling of relativistic C 3+ ion beams at the experimental Cooler Storage Ring (CSRe), a novel experiment was performed using a reaction microscope to determine the ratio of C 3+ ions in mixed ion beams of C 3+ and O 4+ that are produced by an Electron Cyclotron Resonance Ion Source (ECRIS). The mixed ion beams at an energy of 4 keV/u were directed to collide on a supersonic helium gas target. Using the single-electron capture channel and the coincidence technique, the fractions of C 3+ and O 4+ ions in the primary beam were obtained. Using different injection gases for ECRIS, including O 2 , CO, CO 2 , and CH 4 , at a fixed radio-frequency power of 300 W, the measured results showed that the fraction of C 3+ ions was greater than 70% for the injection gases of CO and CO 2 . These measured results are very important and helpful for the upcoming laser cooling experiments

Extreme High-Temperature Events Over East Asia in 1.5°C and 2°C Warmer Futures: Analysis of NCAR CESM Low-Warming Experiments

Science.gov (United States)

Li, Donghuan; Zhou, Tianjun; Zou, Liwei; Zhang, Wenxia; Zhang, Lixia

2018-02-01

Extreme high-temperature events have large socioeconomic and human health impacts. East Asia (EA) is a populous region, and it is crucial to assess the changes in extreme high-temperature events in this region under different climate change scenarios. The Community Earth System Model low-warming experiment data were applied to investigate the changes in the mean and extreme high temperatures in EA under 1.5°C and 2°C warming conditions above preindustrial levels. The results show that the magnitude of warming in EA is approximately 0.2°C higher than the global mean. Most populous subregions, including eastern China, the Korean Peninsula, and Japan, will see more intense, more frequent, and longer-lasting extreme temperature events under 1.5°C and 2°C warming. The 0.5°C lower warming will help avoid 35%-46% of the increases in extreme high-temperature events in terms of intensity, frequency, and duration in EA with maximal avoidance values (37%-49%) occurring in Mongolia. Thus, it is beneficial for EA to limit the warming target to 1.5°C rather than 2°C.

Comparative study of electron-impact C(1s) core-excitation processes in C{sub 2} and C{sub 2}N{sub 2} molecules

Energy Technology Data Exchange (ETDEWEB)

Michelin, S.E. [Departamento de Fisica, Universidade Federal de Santa Catarina, 88040-900 Florianopolis, SC (Brazil)], E-mail: fsc1sem@fsc.ufsc.br; Mazon, K.T.; Arretche, F.; Tenfen, W.; Oliveira, H.L.; Falck, A.S.; Scopel, M.A.; Silva, L.S.S. da [Departamento de Fisica, Universidade Federal de Santa Catarina, 88040-900 Florianopolis, SC (Brazil); Fujimoto, M.M. [Departamento de Fisica, Universidade Federal do Parana, 81531-990 Curitiba, PR (Brazil); Iga, I.; Lee, M.-T. [Departamento de Quimica, Universidade Federal de Sao Carlos, 13565-905, Sao Carlos, SP (Brazil)

2009-04-15

Distorted-wave approximation (DWA) is applied to study core-orbital excitations in C{sub 2}and C{sub 2}N{sub 2} molecules by electron impact. More specifically, we report calculated integral cross sections (ICS) for the X{sup 1}{sigma}{sub g}{sup +}{yields}{sup 1,3}{pi}{sub u}(1s{sigma}{sub u}{yields}1p{pi}{sub g}) and X{sup 1}{sigma}{sub g}{sup +}{yields}{sup 1,3}{pi}{sub g}(1s{sigma}{sub g}{yields}1p{pi}{sub g}) transitions in the C{sub 2}, and X{sup 1}{sigma}{sub g}{sup +}{yields}{sup 1,3}{pi}{sub g}(2s{sigma}{sub g}{yields}2p{pi}{sub g}) and X{sup 1}{sigma}{sub g}{sup +}{yields}{sup 1,3}{pi}{sub u}(2s{sigma}{sub u}{yields}2p{pi}{sub g}) transitions in the C{sub 2}N{sub 2} molecules in the 300-800 eV incident energy range. The comparison of the calculated ICS of these targets with the corresponding data for C{sub 2}H{sub 2} presented. Comparison is also made for the theoretical RI(3:1) ratios of these targets which are calculated by dividing the ICS for triplet transitions by the corresponding results for singlet transitions. The similarities and differences of these results, particularly the presence of the shape resonances at near excitation thresholds, are discussed. The influence of the atomic (localized) and molecular (delocalized) characters of the core orbitals on the core-excitation processes is also investigated. In addition, generalized oscillator strengths for the singlet core-orbital transitions are calculated at incident energy of 1290 eV for C{sub 2} and C{sub 2}N{sub 2}. A comparison with the existing theoretical and experimental data for C{sub 2}H{sub 2} is also presented.

Present experimental constraints on the total S-factor of 12C(α,γ)16O and proposals for future experiments

International Nuclear Information System (INIS)

Buchmann, L.; Azuma, R.E.; Barnes, C.A.; Humblet, J.; Langanke, K.

1997-01-01

Because of the critical importance of the 12 C/ 16 O ratio resulting from helium burning to the later evolution of massive stars, R-matrix fits have been made to the available angular distribution data from radiative α-capture and elastic α-scattering on 12 C to estimate the total 12 C(α,γ) 16 O rate at stellar energies. Largely primary data, i.e. energy-dependent differential cross sections, are used in the analysis with all relevant partial waves being fitted simultaneously (surface fits). It is shown that while the E1 part of the reaction is well constrained by a recent experiment on the β-delayed α-particle decay of 16 N only upper limits can be placed on the E2 ground state transition which we take conservatively as S E2 (300)<140 keV b. Monte-Carlo simulations were subsequently carried out to explore what kind of future data could lead to better restrictions on SE2(300). We find that improved elastic scattering data may be the best candidate for such restrictions while improving S(300) with new radiative capture data seems to be much more difficult. (orig.)

Optimized set of two-dimensional experiments for fast sequential assignment, secondary structure determination, and backbone fold validation of 13C/15N-labelled proteins

International Nuclear Information System (INIS)

Bersch, Beate; Rossy, Emmanuel; Coves, Jacques; Brutscher, Bernhard

2003-01-01

NMR experiments are presented which allow backbone resonance assignment, secondary structure identification, and in favorable cases also molecular fold topology determination from a series of two-dimensional 1 H- 15 N HSQC-like spectra. The 1 H- 15 N correlation peaks are frequency shifted by an amount ± ω X along the 15 N dimension, where ω X is the C α , C β , or H α frequency of the same or the preceding residue. Because of the low dimensionality (2D) of the experiments, high-resolution spectra are obtained in a short overall experimental time. The whole series of seven experiments can be performed in typically less than one day. This approach significantly reduces experimental time when compared to the standard 3D-based methods. The here presented methodology is thus especially appealing in the context of high-throughput NMR studies of protein structure, dynamics or molecular interfaces

Nanometre-scale 3D defects in Cr2AlC thin films.

Science.gov (United States)

Chen, Y T; Music, D; Shang, L; Mayer, J; Schneider, J M

2017-04-20

MAX-phase Cr 2 AlC containing thin films were synthesized by magnetron sputtering in an industrial system. Nanometre-scale 3D defects are observed near the boundary between regions of Cr 2 AlC and of the disordered solid solution (CrAl) x C y . Shrinkage of the Cr-Cr interplanar distance and elongation of the Cr-Al distance in the vicinity of the defects are detected using transmission electron microscopy. The here observed deformation surrounding the defects was described using density functional theory by comparing the DOS of bulk Cr 2 AlC with the DOS of a strained and unstrained Cr 2 AlC(0001) surface. From the partial density of states analysis, it can be learned that Cr-C bonds are stronger than Cr-Al bonds in bulk Cr 2 AlC. Upon Cr 2 AlC(0001) surface formation, both bonds are weakened. While the Cr-C bonds recover their bulk strength as Cr 2 AlC(0001) is strained, the Cr-Al bonds experience only a partial recovery, still being weaker than their bulk counterparts. Hence, the strain induced bond strengthening in Cr 2 AlC(0001) is larger for Cr d - C p bonds than for Cr d - Al p bonds. The here observed changes in bonding due to the formation of a strained surface are consistent with the experimentally observed elongation of the Cr-Al distance in the vicinity of nm-scale 3D defects in Cr 2 AlC thin films.

Experimental loop for SH2 (LECS)

International Nuclear Information System (INIS)

Strehar, N.R.; Bruzzoni, Pablo; Moras, J.J.; Cogozzo, E.O.

1981-01-01

An experimental loop is described for circulation of SH 2 that operates at 2 x 10 6 Pascal and 33 deg C. It was designed and constructed with the purpose of experimentally studying the hydraulic instability phenomenon that can be detected in cold isotopic exchange columns in the Girdler-Sulfide (GS) process of heavy water production. The main features of the different components of the loop are described, as well as the materials, the measurement and control instruments and the auxiliary equipment used, and finally the measuring methods to qualify and quantify the formation of froth. Furthermore, the loop's transportable metallic container is described, which allows to transport and connect it to CNEA's experimental heavy water plant or to any other heavy water plants using the GS method. Some tests made with inert gases that intended to verify the equipment's performance and to select the most adequate sieve trays for its operation are discussed. (M.E.L.) [es

Experimental and simulation studies of iron oxides for geochemical fixation of CO2-SO2 gas mixtures

Science.gov (United States)

Garcia, Susana; Rosenbauer, Robert J.; Palandri, James; Maroto-Valer, M. Mercedes

2011-01-01

Iron-bearing minerals are reactive phases of the subsurface environment and could potentially trap CO2–SO2gas mixtures derived from fossil fuel combustion processes by their conversion to siderite (FeCO3) and dissolved sulfate. Changes in fluid and mineral compositions resulting from reactions, involving the co-injection of SO2 with CO2 were observed both theoretically and experimentally. Experiments were conducted with a natural hematite (α-Fe2O3) sample. A high pressure-high temperature apparatus was used to simulate conditions in geologic formations deeper than 800 m, where CO2 is in the supercritical state. Solid samples were allowed to react with a NaCl–NaOH brine and SO2-bearing CO2-dominated gas mixtures. The predicted equilibrium mineral assemblage at 100 °C and 250 bar became hematite, dawsonite (NaAl(OH)2CO3), siderite (FeCO3) and quartz (SiO2). Experimentally, siderite and dawsonite, derived from the presence of kaolinite (Al2Si2O5(OH)4) in the parent material, were present in residual solids at longer reaction time intervals, which agreed well with results from the modelling work.

HCDA bubble experiment, (2)

International Nuclear Information System (INIS)

Sakata, Kaoru; Mashiko, Hiroyuki; Oka, Yoshiaki; An, Shigehiro; Isozaki, Tadashi.

1981-06-01

An experiment simulating the behavior of the very large steam bubbles generated at the time of an accident of core collapse was carried out with a warm water tank, and the applicability of the theory of very small bubble disappearance known at present was examined. The bubbles generated in HCDA (hypothetical core disruptive accident) are expected to be very large, containing sodium, fuel, FP gas and so on, and play important role in the mechanism of emitting radioactive substances in the safety analysis of LMFBRs. In this experiment, the degree of subcool of the warm water pool, the initial radii of steam bubbles and the blowoff pressure of steam were taken as the parameters. The radius of the steam bubbles generated in the experiment was about 6.5 cm, and the state of disappearance was different above and below the degree of unsaturation of 10 deg C. Comparing the disappearance curve obtained by the experiment with the theory of disappearance of small bubbles, the experimental values were between inertia-controlled disappearance and heat transfer-controlled disappearance, and this result was able to be explained generally with the model taking the pressure change within steam bubbles into account. The rise of bubbles was also observed. (Kako, I.)

Experimentos com a polpa cítrica em ovinos e coelhos Experiments with citrus pulp in sheep and rabbits

Directory of Open Access Journals (Sweden)

Carlos Hubinger Tokarnia

2001-12-01

Full Text Available Ovinos e coelhos receberam em sua alimentação polpa cítrica em quantidades elevadas durante períodos prolongados, com a finalidade de estabelecer um modelo experimental. A polpa cítrica para os experimentos realizados nos ovinos era a mesma usada por criador do município de Lorena, SP, que perdeu 5 de um total de 56 vacas em lactação, em um período de poucas semanas; a doença caracterizava-se histologicamente por lesões granulomatosas. Os 4 ovinos usados nos experimentos receberam 800g/dia/animal desta polpa cítrica durante 10 a 11 meses. Nenhum dos ovinos mostrou o quadro clínico-patológico da intoxicação pela polpa cítrica observado nos bovinos ou outras alterações. Nos experimentos com os coelhos foi usada polpa cítrica de duas procedências. Na primeira série de experimentos com 6 coelhos foi usada a mesma polpa cítrica dos experimentos com os ovinos; na segunda série de experimentos com mais 6 coelhos utilizou-se a polpa cítrica que causou lesões granulo-matosas em cães. Os coelhos da primeira série ingeriram em média 51,5 g/dia/animal, os da segunda série em média 35,2 g/dia/animal da polpa cítrica. Os coelhos foram sacrificados 2, 3 , 6 e 12 meses após o início dos experimentos. Nenhum dos coelhos mostrou o quadro clínico-patológico da intoxicação pela polpa cítrica ou outras alterações.Citrus pulp was fed to sheep and rabbits in high doses and during long periods, in order to find an experimental model. The citrus pulp used in the experiments in sheep was the same used by a cattle breeder in Lorena, State of São Paulo, who lost out of a total of 56 lactating cows during a period of a few weeks 5 animals by a disease characterized histologically by granulomatous lesions. The 4 sheep used in the experiments received 800g/day/animal of this citrus pulp during 10 to 11 months. They were euthanized at the end of the experiment. None of the sheep showed the clinical-pathological picture of citrus pulp

Benveniste’s Experiments Explained by a Non-Conventional Experimenter Effect

Directory of Open Access Journals (Sweden)

Francis Beauvais

2018-03-01

Full Text Available Background: Benveniste’s biology experiments suggested the existence of molecular-like effects without molecules (“memory of water”. In this article, it is proposed that these disputed experiments could have been the consequence of a previously unnoticed and non-conventional experimenter effect. Methods: A probabilistic modelling is built in order to describe an elementary laboratory experiment. A biological system is modelled with two possible states (“resting” and “activated” and exposed to two experimental conditions labelled “control” and “test”, but both are biologically inactive. The modelling takes into account not only the biological system, but also the experimenters. In addition, an outsider standpoint is adopted to describe the experimental situation. Results: A classical approach suggests that, after experiment completion, the “control” and “test” labels of biologically-inactive conditions should both be associated with the “resting” state (i.e., no significant relationship between labels and system states. However, if the fluctuations of the biological system are also considered, a quantum-like relationship emerges and connects labels and system states (analogous to a biological “effect” without molecules. Conclusions: No hypotheses about water properties or other exotic explanations are needed to describe Benveniste’s experiments, including their unusual features. This modelling could be extended to other experimental situations in biology, medicine, and psychology.

Beam transport radiation shielding for branch lines 2-ID-B and 2-ID-C

International Nuclear Information System (INIS)

Feng, Y.P.; Lai, B.; McNulty, I.; Dejus, R.J.; Randall, K.J.; Yun, W.

1995-01-01

The x-ray radiation shielding requirements beyond the first optics enclosure have been considered for the beam transport of the 2-ID-B and 2-ID-C branch lines of Sector 2 (SRI-CAT) of the APS. The first three optical components (mirrors) of the 2-ID-B branch are contained within the shielded first optics enclosure. Calculations indicate that scattering of the primary synchrotron beam by beamline components outside the enclosure, such as apertures and monochromators, or by gas particles in case of vacuum failure is within safe limits for this branch. A standard 2.5-inch-diameter stainless steel pipe with 1/16-inch-thick walls provides adequate shielding to reduce the radiation dose equivalent rate to human tissue to below the maximum permissible limit of 0.25 mrem/hr. The 2-ID-C branch requires, between the first optics enclosure where only two mirrors are used and the housing for the third mirror, additional lead shielding (0.75 mm) and a minimum approach distance of 2.6 cm. A direct beam stop consisting of at least 4.5 mm of lead is also required immediately downstream of the third mirror for 2-ID-C. Finally, to stop the direct beam from escaping the experimental station, a beam stop consisting of at least 4-mm or 2.5-mm steel is required for the 2-ID-B or 2-ID-C branches, respectively. This final requirement can be met by the vacuum chambers used to house the experiments for both branch lines

A research program in experimental high energy physics: Task C, Progress report

International Nuclear Information System (INIS)

Lanou, R.E. Jr.; Cutts, D.

1988-01-01

An experimental program in strong and electro-weak interaction physics of elementary particles is being carried out using electronic detection techniques. Experiments have been performed at Brown, Brookhaven, and Fermilab. The work described in this report by the /electronic Detector Group addresses the following: electroweak parameters via neutrino interactions, preparations for experiments (''D-ZERO'') at the FNAL 2 TeV /bar p/p Collider, new detection techniques for neutrino properties

Neutron scattering studies of the RENi2B2C (RE = Lu, Y, Ho, Er): Lattice dynamics

International Nuclear Information System (INIS)

Bullock, M.

1998-01-01

The first chapter gives a brief overview of the system discussed in this dissertation. Chapters 2--5 and Appendix B of this dissertation consist of papers that are published, or have been submitted, which show experimental data regarding the phonon softening of LuNi 2 B 2 C. These papers have been removed and processed separately. Chapter 6 will contain a summary of the conclusions up to date. Appendix A will consist of a brief derivation of χ(q) which is talked about in the introduction of the dissertation. Appendix B will contain a Born-von Karman model fit to the experimental LuNi 2 B 2 C data and a comparison with experimental data. Appendix C will contain a brief summary of the work done on LuNi 2 B 2 C as well as a complete listing of experimental data taken on the crystals which may be needed later for theoretical models of this system. Appendix D will outline a brief introduction covering some of the field theory used in the theoretical work for this thesis

(3,2)D GFT-NMR experiments for fast data collection from proteins

International Nuclear Information System (INIS)

Xia Youlin; Zhu Guang; Veeraraghavan, Sudha; Gao Xiaolian

2004-01-01

High throughput structure determination of proteins will contribute to the success of proteomics investigations. The G-Matrix Fourier Transformation NMR (GFT-NMR) method significantly shortens experimental time by reducing the number of the dimensions of data acquisition for isotopically labeled proteins (Kim, S. and Szyperski, T. (2003) J. Am. Chem. Soc.125, 1385). We demonstrate herein a suite of ten 3D → 2D or (3,2)D GFT-NMR experiments using 13 C/ 15 N-labeled ubiquitin. These experiments were completed within 18 hours, representing a 4- to 18-fold reduction in data acquisition time compared to the corresponding conventional 3D experiments. A subset of the GFT-NMR experiments, (3,2)D HNCO, HNCACB, HN(CO)CACB, and 2D 1 H- 15 N HSQC, which are necessary for backbone assignments, were carried out within 6 hours. To facilitate the analysis of the GFT-NMR spectra, we developed automated procedures for viewing and analyzing the GFT-NMR spectra. Our overall strategy allows (3,2)D GFT-NMR experiments to be readily performed and analyzed. Nevertheless, the increase in spectral overlap and the reduction in signal sensitivity in these fast NMR experiments presently limit their application to relatively small proteins

Study of simple super-critical fluids (CO2, C2D6) through neutron scattering, Raman spectroscopy and molecular dynamic simulations

International Nuclear Information System (INIS)

Longelin, St.

2004-04-01

Super-critical fluids are largely used in industrial sectors. However the knowledge of the physical phenomena in which they are involved stays insufficient because of their particular properties. A new model of adjusting molecular structures is proposed, this model has been validated through neutron scattering experiments with high momentum transfer on C 2 D 6 . The experimental representation of the critical universal function for C 2 D 6 and CO 2 has been obtained through the neutron echo spin and by relying on structure measurements made through neutron elastic scattering at small angles. Raman spectroscopy and molecular dynamics simulation have been used to feature structure and dynamics. Scattering as well as microscopic molecular density fluctuations have been analysed

Early-Life Nutritional Programming of Type 2 Diabetes: Experimental and Quasi-Experimental Evidence.

Science.gov (United States)

Vaiserman, Alexander M

2017-03-05

Consistent evidence from both experimental and human studies suggest that inadequate nutrition in early life can contribute to risk of developing metabolic disorders including type 2 diabetes (T2D) in adult life. In human populations, most findings supporting a causative relationship between early-life malnutrition and subsequent risk of T2D were obtained from quasi-experimental studies ('natural experiments'). Prenatal and/or early postnatal exposures to famine were demonstrated to be associated with higher risk of T2D in many cohorts around the world. Recent studies have highlighted the importance of epigenetic regulation of gene expression as a possible major contributor to the link between the early-life famine exposure and T2D in adulthood. Findings from these studies suggest that prenatal exposure to the famine may result in induction of persistent epigenetic changes that have adaptive significance in postnatal development but can predispose to metabolic disorders including T2D at the late stages of life. In this review, quasi-experimental data on the developmental programming of T2D are summarized and recent research findings on changes in DNA methylation that mediate these effects are discussed.

Experimental and theoretical study of the energy loss of C and O in Zn

Energy Technology Data Exchange (ETDEWEB)

Cantero, E. D.; Lantschner, G. H.; Arista, N. R. [Centro Atomico Bariloche and Instituto Balseiro, Comision Nacional de Energia Atomica, 8400 San Carlos de Bariloche (Argentina); Montanari, C. C.; Miraglia, J. E. [Instituto de Astronomia y Fisica del Espacio (CONICET-UBA), Buenos Aires (Argentina); Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Buenos Aires (Argentina); Behar, M.; Fadanelli, R. C. [Instituto de Fisica, Universidade Federal do Rio Grande do Sul, Avenida Bento Goncalves 9500, Porto Alegre-RS (Brazil)

2011-07-15

We present a combined experimental-theoretical study of the energy loss of C and O ions in Zn in the energy range 50-1000 keV/amu. This contribution has a double purpose, experimental and theoretical. On the experimental side, we present stopping power measurements that fill a gap in the literature for these projectile-target combinations and cover an extended energy range, including the stopping maximum. On the theoretical side, we make a quantitative test on the applicability of various theoretical approaches to calculate the energy loss of heavy swift ions in solids. The description is performed using different models for valence and inner-shell electrons: a nonperturbative scattering calculation based on the transport cross section formalism to describe the Zn valence electron contribution, and two different models for the inner-shell contribution: the shellwise local plasma approximation (SLPA) and the convolution approximation for swift particles (CasP). The experimental results indicate that C is the limit for the applicability of the SLPA approach, which previously was successfully applied to projectiles from H to B. We find that this model clearly overestimates the stopping data for O ions. The origin of these discrepancies is related to the perturbative approximation involved in the SLPA. This shortcoming has been solved by using the nonperturbative CasP results to describe the inner-shell contribution, which yields a very good agreement with the experiments for both C and O ions.

Regioselectivity of Sc2C2@C3v(8)-C82: Role of the Sumanene-Type Hexagon in Diels-Alder Reaction.

Science.gov (United States)

Zhao, Pei; Zhao, Xiang; Ehara, Masahiro

2016-09-16

Recently, several experiments have demonstrated high chemical reactivity of the sumanene-type hexagon in Sc2C2@C82. To further uncover its reactivity, the Diels-Alder reaction to all the nonequivalent C-C bonds of C82 and Sc2C2@C82 has been investigated by density functional theory calculations. For the free fullerene, the [5,6] bond 7 is the thermodynamically most favored, whereas the addition on the [6,6] bond 3 has the lowest activation energy. Diels-Alder reaction has no preference for addition sites in the sumanene-type hexagon. However, in the case of the endohedral fullerene, the [6,6] bond 19 in the special hexagon becomes the most reactive site according to both kinetic and thermodynamic considerations. Further analyses reveal that bond 19 in Sc2C2@C82 exhibits the shortest bond length and third largest π-orbital axis vector. In addition, the LUMOs of bond 19 are also symmetry-allowed to interact with butadiene.

Core-concrete interactions using molten UO sub 2 with zirconium on a basaltic basemat: The SURC-2 experiment

Energy Technology Data Exchange (ETDEWEB)

Copus, E.R.; Brockmann, J.E.; Simpson, R.B.; Lucero, D.A. (Sandia National Labs., Albuquerque, NM (United States)); Blose, R.E. (Ktech Corp., Albuquerque, NM (United States))

1992-08-01

An inductively heated experiment, SURC-2, using prototypic U0{sub 2}-ZrO{sub 2} materials was executed as part of the Integral Core-Concrete Interactions Experiments Program. The purpose of this experimental program was to measure and assess the variety of source terms produced during core debris/concrete interactions. These source terms include thermal energy released to both the reactor basemat and the containment environment, as well as flammable gas, condensable vapor and toxic or radioactive aerosols generated during the course of a severe reactor accident. The SURC-2 experiment eroded a total of 35 cm of basaltic concrete during 160 minutes of sustained interaction using 203.9 kg of prototypic U0{sub 2}-ZrO{sub 2} core debris material that included 18 kg of Zr metal and 3.4 kg of fission product simulants. The meltpool temperature ranged from 2400--1900{degrees}C during the first 50 minutes of the test followed by steady temperatures of 1750--1800{degrees}C during the middle portion of the test and increased temperatures of 1800--1900{degrees}C during the final 50 minutes of testing. The total erosion during the first 50 minutes was 15 cm with an additional 7 cm during the middle part of the test and 13 cm of ablation during the final 50 minutes. Comprehensive gas flowrates, gas compositions, and aerosol release rates were also measured during the SURC-2 test. When combined with the SURC-1 results, SURC-2 forms a complete data base for prototypic U0{sub 2}-ZrO{sub 2} core debris interactions with concrete.

Fascinating interaction of the ammonium cation with [2.2.2]paracyclophane: experimental and theoretical study

Science.gov (United States)

Makrlík, Emanuel; Sýkora, David; Böhm, Stanislav; Kvíčalová, Magdalena; Vaňura, Petr

2018-05-01

By means of electrospray ionisation mass spectrometry, it was evidenced experimentally that the ammonium cation (NH4+) reacts with the electroneutral [2.2.2]paracyclophane ligand (C24H24) to form the cationic complex [NH4(C24H24)]+. Moreover, applying quantum chemical calculations, the most probable conformation of the proven [NH4(C24H24)]+ complex was solved. In the complex [NH4(C24H24)]+ having a symmetry very close to C3, the 'central' cation NH4+ is coordinated by three strong bifurcated intramolecular hydrogen bonds to the corresponding six carbon atoms from the three benzene rings of [2.2.2]paracyclophane via cation-π interaction. Finally, the interaction energy, E(int), of the considered complex [NH4(C24H24)]+ was evaluated as -625.8 kJ/mol, confirming the formation of this fascinating complex species as well. It means that the [2.2.2]paracyclophane ligand can be considered as an effective receptor for the ammonium cation in the gas phase.

Bonding wood-saxon potential and the mechanism of resonance states in the ''1''2C+''1''2C system

International Nuclear Information System (INIS)

Kim, G.; Khaydarov, R.R.

2001-01-01

In present work the ''1''2C+''1''2C system are investigated in the realistic Woods--Saxon potential with Coulomb interaction. The comparison of the calculated states with the experimental data has shown, that the observed (identified) resonances may be explained by the single-channel description, i.e., as potential resonances. The quadrupole moments and transition probabilities for low-laying states have been calculated

Phase relations in the ZrO2-Nd2O3-Y2O3 system. Experimental study and CALPHAD assessment

International Nuclear Information System (INIS)

Fabrichnaya, Olga; Savinykh, Galina; Schreiber, Gerhard; Seifert, Hans J.

2010-01-01

The thermodynamic parameters of the Nd 2 O 3 Y 2 O 3 system were re-assessed for better reproduction of experimental data. The thermodynamic parameters were combined from binary descriptions to calculate phase diagrams for the ternary system ZrO 2 -Nd 2 O 3 Y 2 O 3 . The calculated phase diagrams were used to select compositions for the experimental studies at 1250, 1400 and 1600 C. The samples were synthesised by co-precipitation and heat treated at 1250-1600 C, investigated by X-ray diffraction and scanning electron microscopy combined with energy dispersive X-ray spectroscopy. It was found that solubility of the Y 2 O 3 in the pyrochlore phase exceeds 10 mol.%. The experimental data obtained for phase equilibria were used to derive thermodynamic parameters for fluorite, Y 2 O 3 cubic phase C, monoclinic B and Nd 2 O 3 hexagonal A phases by CALPHAD method. The isothermal sections and liquidus surface were calculated for the ZrO 2 -Nd 2 O 3 Y 2 O 3 system. (orig.)

SOIL RESPIRED D13C SIGNATURES REFLECT ROOT EXUDATE OR ROOT TURNOVER SIGNATURES IN AN ELEVATED CO2 AND OZONE MESOCOSM EXPERIMENT

Science.gov (United States)

Bulk tissue and root and soil respired d13C signatures were measured throughout the soil profile in a Ponderosa Pine mesocosm experiment exposed to ambient and elevated CO2 concentrations. For the ambient treatment, root (0-1mm, 1-2mm, and >2mm) and soil d13C signatures were ?24...

Experimental study of the condensation heat transfer characteristics of CO2 in a horizontal microfin tube with a diameter of 4.95 mm

Science.gov (United States)

Son, Chang-Hyo; Oh, Hoo-Kyu

2012-11-01

The condensation heat transfer characteristics for CO2 flowing in a horizontal microfin tube were investigated by experiment with respect to condensation temperature and mass flux. The test section consists of a 2,400 mm long horizontal copper tube of 4.6 mm inner diameter. The experiments were conducted at refrigerant mass flux of 400-800 kg/m2s, and saturation temperature of 20-30 °C. The main experimental results showed that annular flow was highly dominated the majority of condensation flow in the horizontal microfin tube. The condensation heat transfer coefficient increases with decreasing saturation temperature and increasing mass flux. The experimental data were compared against previous heat transfer correlations. Most correlations failed to predict the experimental data. However, the correlation by Cavallini et al. showed relatively good agreement with experimental data in the microfin tube. Therefore, a new condensation heat transfer correlation is proposed with mean and average deviations of 3.14 and -7.6 %, respectively.

Experimental reactivity with CO2 of clayey cap-rock and carbonate reservoir of the Paris basin

International Nuclear Information System (INIS)

Hubert, G.

2009-01-01

The constant increase in the quantity of carbon dioxide in the atmosphere is regarded as being the principal cause of the current global warming. The geological sequestration of CO 2 seems to be an ideal solution to reduce the increase of greenhouse gases (of which CO 2 ) in the atmosphere but only if the reservoir's cap-rock keep its integrity for several hundreds or thousands of years. Batch experimental simulations were conducted to observe the reactivity of a cap-rock made of clay and a carbonate reservoir with CO 2 at 80 C and 150 C for a pressure of 150 bar with an equilibrated water. The analytical protocol established allowed to compare the rocks before and after experimentations finding a very low reactivity, focusing on aluminium in phyllosilicates. Textural analysis shows that CO 2 does not affect the properties of adsorption and the specific surface. The study of carbonate reservoir by confocal microscopy has revealed phenomena of dissolution-precipitation which have no significant impact on chemistry and structure of the reservoir. The numerical simulations carried out on mineral reference as calcium montmorillonite or clinochlore show a significant reaction in the presence of CO 2 not achieved experimentally, probably due to lacunas in the thermodynamic databases or the kinetics of reactions. The simulations on Bure show no reaction on the major minerals confirming the results with batch experiments. (author)

Pauli paramagnetic effects on vortices in superconducting TmNi2B2C

DEFF Research Database (Denmark)

DeBeer-Schmitt, L.; Eskildsen, Morten Ring; Ichioka, M.

2007-01-01

The magnetic field distribution around the vortices in TmNi2B2C in the paramagnetic phase was studied experimentally as well as theoretically. The vortex form factor, measured by small-angle neutron scattering, is found to be field independent up to 0.6H(c2) followed by a sharp decrease at higher...

Insulation Strength and Decomposition Characteristics of a C6F12O and N2 Gas Mixture

Directory of Open Access Journals (Sweden)

Xiaoxing Zhang

2017-08-01

Full Text Available This paper explores the decomposition characteristics of a new type of environmentally friendly insulating gas C6F12O and N2 mixed gas under AC voltage. The breakdown behavior of 3% C6F12O and N2 mixed gas in quasi-uniform field was investigated through a breakdown experiment. The self-recovery of the mixed gas was analyzed by 100 breakdown experiments. The decomposition products of C6F12O and N2 under breakdown voltage were determined by gas chromatography–mass spectrometer (GC-MS. Finally, the decomposition process of the products was calculated by density functional theory, and the ionization energy, affinity, and molecular orbital gap of the decomposition products were also calculated. The properties of the decomposition products were analyzed from the aspects of insulation and environmental protection. The experimental results show that the 3% C6F12O and N2 mixed gas did not show a downward trend over 100 breakdown tests under a 0.10 MPa breakdown voltage. The decomposition products after breakdown were CF4, C2F6, C3F6, C3F8, C4F10, and C5F12. The ionization energies of several decomposition products are more than 10 eV. The Global Warming Potential (GWP values of the main products are lower than SF6. C2F6, C3F8, and C4F10 have better insulation properties.

Evaluation of fast experimental reactor claddings, (2)

International Nuclear Information System (INIS)

Miura, Makoto; Nagaki, Hiroshi; Koyama, Masahiro; Tanaka, Yasumasa

1974-01-01

Thin-walled fine tubes of Type 316 austenitic stainless steel are used for fuel cladding in Joyo (experimental FBR). The material exhibits the change of the mechanical properties in long-time annealing at high temperature, resulting from the precipitation of carbide in structure. In this connection, the experiment and the results on the changes of the microstructure and mechanical properties (proof stress and hardness) are described. The test specimens are the fuel cladding tubes produced for trial for Joyo core and those for FFTF core made in the U.S.A. They were heated between 400 0 and 850 0 C for 1000 hr in vacuum. (Mori, K.)

The role of secondary electrons in some experiments determining fluorescence emission from nitrogen C3Πu levels

International Nuclear Information System (INIS)

Blanco, F.; Arqueros, F.

2005-01-01

The processes involved in fluorescence emission from C 3 Π u levels of N 2 molecule by electron impact are studied. Secondary electrons are shown to play an important role in typical experiments for the measurement of emission cross sections and fluorescence yields, dominating at high impact energies. A simple model is proposed which accounts for fluorescence measurements in a wide range of experimental conditions, and in particular for some recent results up to 1 GeV energies

Evolution of secondary phases in 0.17C-16Cr-11Mn-0.43N austenitic stainless steel at 800 and 850°C: Thermodynamic modeling of phase equilibria and experimental kinetic studies

Directory of Open Access Journals (Sweden)

Čička R.

2012-01-01

Full Text Available The precipitation of secondary phases was investigated in the 0.17C-16Cr-11Mn-0.43N austenitic stainless steel during annealing at 800 and 850°C for times between 5 min and 100 h. Light microscopy, transmission electron microscopy, energy dispersive X-ray spectroscopy, scanning electron microscopy, and differential thermal analysis were used in experiments. Thermodynamic calculations were done by the ThermoCalc database software package. Cr2N and M23C6 were considered to be stable phases at the annealing temperatures. Cells consisting of alternating Cr2N and austenite lamellae were observed in the steel microstructure after sufficiently long annealing. The metastable chi phase was also found in all the annealed samples. After 100 h of annealing the equilibrium sigma started to precipitate. The thermodynamically predicted M6C was not confirmed experimentally in any of the annealed samples. DTA analysis showed the initial precipitation stage was followed by the phase dissolution. For the investigated steel the computational thermodynamics can be used only for qualitative interpretation of the experimental results as the measured endothermal peaks were found to be shifted of about 50 ÷ 70°C related to the computed results.

Isotopically Enriched C-13 Diamond Anvil as a Stress Sensor in High Pressure Experiments

Science.gov (United States)

Vohra, Yogesh; Qiu, Wei; Kondratyev, Andreiy; Velisavljevic, Nenad; Baker, Paul

2004-03-01

The conventional high pressure diamond anvils were modified by growing an isotopically pure C-13 diamond layer by microwave plasma chemical vapor deposition using methane/hydrogen/oxygen chemistry. The isotopically pure C-13 nature of the culet of the diamond anvil was confirmed by the Raman spectroscopy measurements. This isotopically engineered diamond anvil was used against a natural abundance diamond anvil for high pressure experiments in a diamond anvil cell. Spatial resolved Raman spectroscopy was used to measure the stress induced shift in the C-13 layer as well as the undelying C-12 layer to ultra high pressures. The observed shift and splitiing of the diamond first order Raman spectrum was correlated with the stress distribution in the diamond anvil cell. The experimental results will be compared with the finite element modeling results using NIKE-2D software in order to create a mathematical relationship between sets of the following parameters: vertical (z axis) distance; horizontal (r axis) distance; max shear stress, and pressure. The isotopically enriched diamond anvils offer unique opportunities to measure stress distribution in the diamond anvil cell devices.

Dynamical Trust and Reputation Computation Model for B2C E-Commerce

Directory of Open Access Journals (Sweden)

Bo Tian

2015-10-01

Full Text Available Trust is one of the most important factors that influence the successful application of network service environments, such as e-commerce, wireless sensor networks, and online social networks. Computation models associated with trust and reputation have been paid special attention in both computer societies and service science in recent years. In this paper, a dynamical computation model of reputation for B2C e-commerce is proposed. Firstly, conceptions associated with trust and reputation are introduced, and the mathematical formula of trust for B2C e-commerce is given. Then a dynamical computation model of reputation is further proposed based on the conception of trust and the relationship between trust and reputation. In the proposed model, classical varying processes of reputation of B2C e-commerce are discussed. Furthermore, the iterative trust and reputation computation models are formulated via a set of difference equations based on the closed-loop feedback mechanism. Finally, a group of numerical simulation experiments are performed to illustrate the proposed model of trust and reputation. Experimental results show that the proposed model is effective in simulating the dynamical processes of trust and reputation for B2C e-commerce.

A Study of B→c$\\bar{c}$γK in the BaBar Experiment

Energy Technology Data Exchange (ETDEWEB)

Fulsom, Brian Gregory [Univ. of British Columbia, Vancouver, BC (Canada)

2009-04-01

The BABAR Collaboration is a high energy physics experiment located at the Stanford Linear Accelerator Center. The primary goal of the experiment is to study charge and parity violation in the B-meson sector, however the copious production of B mesons decaying to other final states allows for a wide-ranging physics program. In particular, one can access the charmonium system via colour-suppressed b → c decays of the type B → c$\\bar{c}$K. This thesis presents a study of B →c$\\bar{c}$γK decays where c$\\bar{c}$ includes J/Ψ and Ψ(2S), and K includes K^±, K_S⁰ and K*(892). The particular emphasis is on a search for the radiative decays X(3872) → J/Ψγ and X(3872) → Ψ(2S)γ. The X(3872) state is a recently-discovered resonance of undetermined quark composition, speculatively a conventional charmonium state or exotic four-quark di-meson molecule. This research is also sensitive to the well-known radiative charmonium decays B → χ_c1,2K, which are used as verification for the analysis technique. This dissertation sets the best B → χ_c1K branching fraction measurements to date, and sees the first evidence for factorization-suppressed B⁰ → χ_c2}K*⁰ decay at a level of 3.6σ. It also provides evidence for X(3872) → J/Ψγ and X(3872) → Ψ(2S)γ with 3.6σ and 3.3σ significance, respectively. The product of branching fractions β(B^± → X(3872)K^±) • β(X(3872) → J/Ψγ) = (2.8 ± 0.8(stat.) ± 0.2(syst.)) x 10{sup -6} and β(B{^± → X(3872)K^±) → β(X(3872) → Ψ(2S)γ) = (9.5 ± 2.7(stat.) ± 0.9(syst.)) x 10^-6 are measured. These results improve upon previous X(3872) → J/Ψγ measurements, and represent the first evidence for X(3872) → Ψ(2S)γ.

The C2HDM revisited

Science.gov (United States)

Fontes, Duarte; Mühlleitner, Margarete; Romão, Jorge C.; Santos, Rui; Silva, João P.; Wittbrodt, Jonas

2018-02-01

The complex two-Higgs doublet model is one of the simplest ways to extend the scalar sector of the Standard Model to include a new source of CP-violation. The model has been used as a benchmark model to search for CP-violation at the LHC and as a possible explanation for the matter-antimatter asymmetry of the Universe. In this work, we re-analyse in full detail the softly broken ℤ 2 symmetric complex two-Higgs doublet model (C2HDM). We provide the code C2HDM_HDECAY implementing the C2HDM in the well-known HDECAY program which calculates the decay widths including the state-of-the-art higher order QCD corrections and the relevant off-shell decays. Using C2HDM_HDECAY together with the most relevant theoretical and experimental constraints, including electric dipole moments (EDMs), we review the parameter space of the model and discuss its phenomenology. In particular, we find cases where large CP-odd couplings to fermions are still allowed and provide benchmark points for these scenarios. We examine the prospects of discovering CP-violation at the LHC and show how theoretically motivated measures of CP-violation correlate with observables.

Structures, stabilities, aromaticity, and electronic properties of C66 fullerene isomers, anions (C662-, C664-, C666-), and metallofullerenes (Sc2-C66)

International Nuclear Information System (INIS)

Cui Yanhong; Tian, Wei Quan; Feng Jikang; Chen Deli

2010-01-01

Among all the 4478 classical isomers of C 66 , C 66 (C s :0060) with the lowest number of pentagon-pentagon fusions was predicted to be the most stable isomer, followed by isomers C 66 (C 2v :0011) and C 66 (C 2 :0083). The infrared spectra and aromaticity of the most stable isomers were predicted. The relative stabilities of C 66 isomers change with charges or doping of metals. The structures and relative stabilities of the most stable metallofullerenes were delineated and compared with experiment. Sc 2 -C 66 (C 2 :0083) was predicted to be the most stable metallofullerene, although Sc 2 -C 66 (C 2v :0011) was observed. Charge-transfer from Sc 2 to the fused pentagons and the bonding between these two moieties significantly decrease the strain energies caused by the pair of fused pentagons thereby stabilizing the fullerene cage.

Cation-π interaction of the univalent sodium cation with [2.2.2]paracyclophane: Experimental and theoretical study

Science.gov (United States)

Makrlík, Emanuel; Sýkora, David; Böhm, Stanislav; Vaňura, Petr

2018-02-01

By employing electrospray ionization mass spectrometry (ESI-MS), it was proven experimentally that the univalent sodium cation (Na+) forms with [2.2.2]paracyclophane (C24H24) the cationic complex [Na(C24H24)]+. Further, applying quantum chemical DFT calculations, the most probable structure of the [Na(C24H24)]+ complex was derived. In the resulting complex with a symmetry very close to C3, the "central" cation Na+, fully located in the cavity of the parent [2.2.2]paracyclophane ligand, is bound to all three benzene rings of [2.2.2]paracyclophane via cation-π interaction. Finally, the interaction energy, E(int), of the considered cation-π complex [Na(C24H24)]+ was found to be -267.3 kJ/mol, confirming the formation of this fascinating complex species as well.

Product Manager C4ISR On-The-Move Experimentation

National Research Council Canada - National Science Library

Utroska, William; Langan, Russell; Amabile, Michael

2006-01-01

Product Manager C4ISR On-The-Move (PM C4ISR OTM) provides a relevant operational field experimentation venue for the purpose of assessing emerging technologies in a System-of- Systems (SoS) environment...

Methane Conversion to C2 Hydrocarbons by Abnormal Glow Discharge at Atmospheric Pressure

International Nuclear Information System (INIS)

Dai Wei; Yu Hui; Chen Qi; Yin Yongxiang; Dai Xiaoyan

2005-01-01

Methane conversion to C 2 hydrocarbons has been investigated with the addition of hydrogen in a plasma reactor of abnormal glow discharge at atmospheric pressure. The aim of this experiment is to minimize coke formation and improve discharge stability. The typical conditions in the experiment are 300 ml of total feed flux and 400 W of discharge power. The experimental results show that methane conversion is from 91.6% to 35.2% in mol, acetylene selectivity is from 90.2% to 57.6%, and ethylene selectivity is approximately from 7.8% to 3.6%, where the coke increases gradually along with the increase of CH 4 /H 2 from 2: 8 to 9: 1. A stable discharge for a considerable running time can be obtained only at a lower ratio of CH 4 /H 2 2: 8 or 3: 7. These phenomena indicate that the coke deposition during methane conversion is obviously reduced by adding a large amount of hydrogen during an abnormal glow discharge. A qualitative interpretation is presented, namely, with abundant hydrogen, the possibility that hydrogen molecules are activated to hydrogen radicals is increased with the help of the abnormal glow discharge. These hydrogen radicals react with carbon radicals to form C 2 hydrocarbon products. Therefore, the deposition of coke is restrained

On the Formation of the C{sub 2}H{sub 6}O Isomers Ethanol (C{sub 2}H{sub 5}OH) and Dimethyl Ether (CH{sub 3}OCH{sub 3}) in Star-forming Regions

Energy Technology Data Exchange (ETDEWEB)

Bergantini, Alexandre; Maksyutenko, Pavlo; Kaiser, Ralf I., E-mail: ralfk@hawaii.edu [Department of Chemistry, University of Hawaii at Mānoa, Honolulu, HI 96822 (United States)

2017-06-01

The structural isomers ethanol (CH{sub 3}CH{sub 2}OH) and dimethyl ether (CH{sub 3}OCH{sub 3}) were detected in several low-, intermediate-, and high-mass star-forming regions, including Sgr B2, Orion, and W33A, with the relative abundance ratios of ethanol/dimethyl ether varying from about 0.03 to 3.4. Until now, no experimental data regarding the formation mechanisms and branching ratios of these two species in laboratory simulation experiments could be provided. Here, we exploit tunable photoionization reflectron time-of-flight mass spectrometry (PI-ReTOF-MS) to detect and analyze the production of complex organic molecules (COMs) resulting from the exposure of water/methane (H{sub 2}O/CH{sub 4}) ices to energetic electrons. The main goal is to understand the formation mechanisms in star-forming regions of two C{sub 2}H{sub 6}O isomers: ethanol (CH{sub 3}CH{sub 2}OH) and dimethyl ether (CH{sub 3}OCH{sub 3}). The results show that the experimental branching ratios favor the synthesis of ethanol versus dimethyl ether (31 ± 11:1). This finding diverges from the abundances observed toward most star-forming regions, suggesting that production routes on interstellar grains to form dimethyl ether might be missing; alternatively, ethanol can be overproduced in the present simulation experiments, such as via radical–radical recombination pathways involving ethyl and hydroxyl radicals. Finally, the PI-ReTOF-MS data suggest the formation of methylacetylene (C{sub 3}H{sub 4}), ketene (CH{sub 2}CO), propene (C{sub 3}H{sub 6}), vinyl alcohol (CH{sub 2}CHOH), acetaldehyde (CH{sub 3}CHO), and methyl hydroperoxide (CH{sub 3}OOH), in addition to ethane (C{sub 2}H{sub 6}), methanol (CH{sub 3}OH), and CO{sub 2} detected from infrared spectroscopy. The yield of all the confirmed species is also determined.

SeO2 adsorption on CaO surface: DFT and experimental study on the adsorption of multiple SeO2 molecules

Science.gov (United States)

Fan, Yaming; Zhuo, Yuqun; Li, Liangliang

2017-10-01

SeO2 adsorption mechanisms on CaO surface were firstly investigated by both density functional theory (DFT) calculations and adsorption experiments. Adsorption of multiple SeO2 on the CaO (001) surface was investigated using slab model. Based on the results of adsorption energy and surface property, a double-layer adsorption mechanisms were proposed. In experiments, the SeO2 adsorption products were prepared in a U-shaped quartz reactor at 200 °C. The surface morphology was investigated by field emission scanning electron microscopy (FE-SEM). The superficial and total SeO2 mass fractions were measured by X-ray photoelectron spectroscopy (XPS) and inductively coupled plasma atomic emission spectroscopy (ICP-AES), respectively. The surface valence state and bulk structure are determined by XPS and X-Ray Diffraction (XRD). The experimental results are in good agreement with the DFT results. In conclusion, the fundamental SeO2 chemisorption mechanisms on CaO surface were suggested.

Surgical treatment of upper cervical spine injuries (c1-c2): experience in 26 patients

International Nuclear Information System (INIS)

Pasha, I.F.; Qureshi, M.A.; Khalique, A.B.; Afzal, W.; Qureshi, M.A.

2013-01-01

Objective: To describe the spectrum of operations in unstable upper cervical spinal injuries in (atlanto-axial) region at our unit. Study Design: A cross-sectional study. Place And Duration: Spine Unit, Department of Orthopedics, Combined Military Hospital (CMH), Rawalpindi from Jan 2001 to Dec 2008. Patients and Methods: Frequency of different kind of operations in 26 patients operated for upper cervical spinal injuries was reviewed. A performa was made for each patient and records were kept in a custom built Microsoft access database. Results: Average age of patients studied was 27 years with male pre dominance. Total 12(46%) patients had Atlanto-axial instability, 8(31%) had Hangman's fracture and 6(23%) patients had odontoid peg fracture. While 11(42%) patients had no neurological deficit according to American spinal injury association impairment scale (AIS-E) and 15(58%) had partial neurological deficit. The patients were divided into three groups. Group A had odontoid peg fracture, Group B had atlanto-axial instability and Group C had Hangman's fracture. The spine was approached posteriorly in 19(73(Yo) cases and anteriorly in 7(27%). Pedicle screw fixation was done in 6(23%) patients, odontoid peg screw fixation in 6(23%), Gallie's fusion in 5(19%), occipito-cervical fusion in 4(15%), posterior transarticular fixation in 3(12%), anterior transarticular fixation and decompression in others, 9(60%) patients improved neurologically postoperatively and there was no deterioration of neurological status. Nonunion in two (8%) cases and implant failure in one (4%) were complications. Conclusion: Upper cervical injuries (C1-C2) are rare and their management is complex, necessitating lot of experience for their management. Early diagnosis and appropriate treatment is essential for good outcome. Each injury has to be managed at its own merit and a single operation may not be appropriate in all situations. General guidelines can be drawn from our study for the

Experimental gonococcal infection in male volunteers: Cumulative experience with Neisseria gonorrhoeae strains FA1090 and MS11mkC

Directory of Open Access Journals (Sweden)

Marcia Metzgar Hobbs

2011-05-01

Full Text Available Experimental infection of male volunteers with Neisseria gonorrhoeae is safe and reproduces the clinical features of naturally acquired gonococcal urethritis. Human inoculation studies have helped define the natural history of experimental infection with two well-characterized strains of N. gonorrhoeae, FA1090 and MS11mkC. The human model has proved useful for testing the importance of putative gonococcal virulence factors for urethral infection in men. Studies with isogenic mutants have improved our understanding of the requirements for gonococcal LOS structures, pili, opacity proteins, IgA1 protease and the ability of infecting organisms to obtain iron from human transferrin and lactoferrin during uncomplicated urethritis. The model also presents opportunities to examine innate host immune responses that may be exploited or improved in development and testing of gonococcal vaccines. Here we review results to date with human experimental gonorrhea.

Investigation of MOZART experimental data and analysis of MOZART experiment using JFS-3-J3.2R group constant

International Nuclear Information System (INIS)

Kaise, Yoichiro; Osada, Hiroo

2003-03-01

Various critical experiments have been analyzed and evaluated in Japan Nuclear Cycle Development Institute (JNC) to improve the accuracy of prediction for nuclear characteristics of fast breeder reactors. This report describes update of the analysis of Monju Zebra Assembly Reactor Test (MOZART) reflecting a recent development of JNC analysis scheme. The main results are as follows: (1) Compilation of spectrum measurements: Spectrum measurement data are newly compiled including energy structure and geometrical information. (2) Reevaluation of atomic number density data: Atomic number density data were reevaluated considering impurities that had been neglected in the past analysis and reflecting a JNC standard analysis scheme. The revision of the data successfully reduces core type dependence of C/E values for criticality from 0.4%dk to 0.1%dk. (3) Analyses using JFS-3-J3.2R group constant set: The base-calculation and correction factors were fully reevaluated suing JFS-3-J3.2R group constant set and the results were compared with those using JFS-3-J3.2. For criticality, C/E values become smaller by 0.1%dk, which tendency is consistent with that observed in the analysis of JUPITER experiment. Reduction of B-10 concentration dependence from 7% to 1% is observed in C/E values for control rod worth, and 10% improvement are for Na void reactivity. These improvements are attribute to the revision of the group constant set and analysis scheme. The correction factors are confirmed to be insensitive to the revision of group constant sets. (author)

An experimental study on suspended sodium droplet combustion (2)

International Nuclear Information System (INIS)

Sato, Kenji

2004-03-01

As part of studies for phenomenological investigation of sodium droplet burning behavior, in our previous experimental studies for suspended single sodium droplet, behavior of ignition process and succeeding combustion, ignition delay time, and droplet temperature history had been investigated. In the present study, by using 4 mm diam. suspended sodium droplet, combustion experiments were performed for extended free-stream velocity range of dry air up to 200 cm/s, and for the initial droplet temperature T i =300degC and 400degC, and the effects of the free-stream velocity and initial droplet temperature on the ignition/burning behavior and ignition delay time were examined by using high speed video camera. The obtained experimental results are as follows: (1) Ignition phenomena of suspended spherical shape droplet were observed for all examined experimental conductions except the case of free-stream velocity U=200 cm/s at 300degC, where detachment of droplet from the support due to strained oxide film occurred. (2) The ignition delay time defined as the time to evolution of orange-light emitting zone or flame zone decreases with the increase of the free-stream velocity or of initial droplet temperature. Examples of typical ignition delay time are 0.68 s at U=20 cm/s, 0.52 s at U=100 cm/s, and 0.37 s at 200 cm/s for T i =400degC. (3) The orange-light emission at the moment of ignition occurs simultaneously over whole surface except the top region of the droplet. The intensity of the emission at the moment of ignition takes its maximum at the bottom region or upstream region of the droplet, and the emission intensity during the stable burning period increases with the increase of U. (4) When T i is 300degC, formation of temporal multiple short projections are observed before ignition for all examined free-stream velocities. The projections often do not disappear before ignition when the velocity is relatively high. (5) The layer or cloud composed of aerosol is formed

A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra.

Science.gov (United States)

Saheb, Vahid; Sheikhshoaie, Iran

2011-10-15

The Schiff base compound, N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone) (NDHA) is synthesized through the condensation of 2-hydroxylacetophenone and 2,2-dimethyl 1,3-amino propane in methanol at ambient temperature. The yellow crystalline precipitate is used for X-ray single-crystal determination and measuring Fourier transform infrared (FTIR), UV-visible, (1)H NMR and (13)C NMR spectra. Electronic structure calculations at the B3LYP, PBEPBE and PW91PW91 levels of theory are performed to optimize the molecular geometry and to calculate the FTIR, (1)H NMR and (13)C NMR spectra of the compound. Time-dependent density functional theory (TDDFT) method is used to calculate the UV-visible spectrum of NDHA. Vibrational frequencies are determined experimentally and compared with those obtained theoretically. Vibrational assignments and analysis of the fundamental modes of the compound are also performed. All theoretical methods can well reproduce the structure of the compound. The (1)H NMR and (13)C NMR chemical shifts calculated by all DFT methods are consistent with the experimental data. However, the NMR shielding tensors computed at the B3LYP/6-31+G(d,p) level of theory are in better agreement with experimental (1)H NMR and (13)C NMR spectra. The electronic absorption spectrum calculated at the B3LYP/6-31+G(d,p) level by using TD-DFT method is in accordance with the observed UV-visible spectrum of NDHA. In addition, some quantum descriptors of the molecule are calculated and conformational analysis is performed and the results were compared with the crystallographic data. Copyright © 2011 Elsevier B.V. All rights reserved.

Upper limits to the reaction rate coefficients of C(n)(-) and C(n)H(-) (n = 2, 4, 6) with molecular hydrogen.

Science.gov (United States)

Endres, Eric S; Lakhmanskaya, Olga; Hauser, Daniel; Huber, Stefan E; Best, Thorsten; Kumar, Sunil S; Probst, Michael; Wester, Roland

2014-08-21

In the interstellar medium (ISM) ion–molecule reactions play a key role in forming complex molecules. Since 2006, after the radioastronomical discovery of the first of by now six interstellar anions, interest has grown in understanding the formation and destruction pathways of negative ions in the ISM. Experiments have focused on reactions and photodetachment of the identified negatively charged ions. Hints were found that the reactions of CnH(–) with H2 may proceed with a low (rate [Eichelberger, B.; et al. Astrophys. J. 2007, 667, 1283]. Because of the high abundance of molecular hydrogen in the ISM, a precise knowledge of the reaction rate is needed for a better understanding of the low-temperature chemistry in the ISM. A suitable tool to analyze rare reactions is the 22-pole radiofrequency ion trap. Here, we report on reaction rates for Cn(–) and CnH(–) (n = 2, 4, 6) with buffer gas temperatures of H2 at 12 and 300 K. Our experiments show the absence of these reactions with an upper limit to the rate coefficients between 4 × 10(–16) and 5 × 10(–15) cm(3) s(–1), except for the case of C2(–), which does react with a finite rate with H2 at low temperatures. For the cases of C2H(–) and C4H(–), the experimental results were confirmed with quantum chemical calculations. In addition, the possible influence of a residual reactivity on the abundance of C4H(–) and C6H(–) in the ISM were estimated on the basis of a gas-phase chemical model based on the KIDA database. We found that the simulated ion abundances are already unaffected if reaction rate coefficients with H2 were below 10(–14) cm(3) s(–1).

Selective Generation of the Radical Cation Isomers [CH3CN](•+) and [CH2CNH](•+) via VUV Photoionization of Different Neutral Precursors and Their Reactivity with C2H4.

Science.gov (United States)

Polášek, Miroslav; Zins, Emilie-Laure; Alcaraz, Christian; Žabka, Ján; Křížová, Věra; Giacomozzi, Linda; Tosi, Paolo; Ascenzi, Daniela

2016-07-14

Experimental and theoretical studies have been carried out to demonstrate the selective generation of two different C2H3N(+) isomers, namely, the acetonitrile [CH3CN](•+) and the ketenimine [CH2CNH](•+) radical cations. Photoionization and dissociative photoionization experiments from different neutral precursors (acetonitrile and butanenitrile) have been performed using vacuum ultraviolet (VUV) synchrotron radiation in the 10-15 eV energy range, delivered by the DESIRS beamline at the SOLEIL storage ring. For butanenitrile (CH3CH2CH2CN) an experimental ionization threshold of 11.29 ± 0.05 eV is obtained, whereas the appearance energy for the formation of [CH2CNH](•+) fragments is 11.52 ± 0.05 eV. Experimental findings are fully supported by theoretical calculations at the G4 level of theory (ZPVE corrected energies at 0 K), giving a value of 11.33 eV for the adiabatic ionization energy of butanenitrile and an exothermicity of 0.49 for fragmentation into [CH2CNH](•+) plus C2H4, hampered by an energy barrier of 0.29 eV. The energy difference between [CH3CN](•+) and [CH2CNH](•+) is 2.28 eV (with the latter being the lowest energy isomer), and the isomerization barrier is 0.84 eV. Reactive monitoring experiments of the [CH3CN](•+) and [CH2CNH](•+) isomers with C2H4 have been performed using the CERISES guided ion beam tandem mass spectrometer and exploiting the selectivity of ethylene that gives exothermic charge exchange and proton transfer reactions with [CH3CN](•+) but not with [CH2CNH](•+) isomers. In addition, minor reactive channels are observed leading to the formation of new C-C bonds upon reaction of [CH3CN](•+) with C2H4, and their astrochemical implications are briefly discussed.

(p,2p) experiments at the University of Maryland cyclotron

International Nuclear Information System (INIS)

Roos, P.G.

1976-11-01

Some of the (p,2p) work which has been carried out at the Maryland Cyclotron is discussed. A brief introduction to the (p,2p) reaction is presented, and the types of experimental techniques utilized in (p,2p) studies are discussed. A brief introduction is given to the various theoretical treatments presently available to analyze (p,2p) reaction data. Secondly, experimental and theoretical studies of (p,2p) on d, 3 He, and 4 He carried out by the Maryland group are presented. Thirdly, (p,2p) results are discussed for 6 Li, 7 Li, and 12 C at 100 MeV. Fourthly, the effects of distortion on the experimental data are considered by presenting theoretical calculations for 12 C and 40 Ca at various bombarding energies

The Plutonium Temperature Effect Experimental Program

Energy Technology Data Exchange (ETDEWEB)

Haeck, Wim; Leclaire, Nicolas; Letang, Eric [IRSN, Fontenay-aux-Roses (France); Girault, Emmanuel; Fouillaud, Patrick [CEA, VALDUC (France)

2008-07-01

Various theoretical studies have shown that highly diluted plutonium solutions could have a positive temperature effect but (up to now) no experimental program has confirmed this effect. The main goal of the French Plutonium Temperature Effect Experimental Program (or PU+ in short) is to effectively show that such a positive temperature effect exists for diluted plutonium solutions. The experiments were conducted in the 'Apparatus B' facility at the CEA Valduc research centre in France and involved several sub-critical approach type of experiments using plutonium nitrate solutions with concentrations of 14.3, 15 and 20 g/l at temperatures ranging from 20 to 40 deg. C. A total number of 14 phase I experiments (consisting of independent subcritical approaches) have been performed (5 at 20 g/l, 4 at 15 g/l and 5 at 14.3 g/l) between 2006 and 2007. The impact of the uncertainties on the solution acidity and the plutonium concentration makes it difficult to clearly demonstrate the positive temperature effect, requiring an additional phase II experiment (in which the use of the same plutonium solution was ensured) from 22 to 28 deg. C performed in July 2007. This experiment has shown the existence of a positive temperature effect approx +2 pcm/deg. C (from 22 to 28 deg. C for a plutonium concentration of 14.3 g/l). (authors)

Cross sections for 12C+12C→12C(0+2)+12C(g.s.) using breathing mode doorways

International Nuclear Information System (INIS)

Ahmed, M.U.; Beres, W.P.

1982-01-01

A previously derived projection operator method is applied to the calculation of the cross section for 12 C+ 12 C→ 12 C(0 + 2 )+ 12 C(g.s.) with a breathing mode model being used to describe the 0 + 2 (7.68 MeV) state of 12 C. The relationship to processes leading to alpha particle channels is discussed. The cross section for 12 C+ 12 C→ 12 C(3 - )+ 12 C(g.s.) is also calculated and possible correlations with inelastic scattering to the 0 + 2 and 2 + states of 12 C are discussed. The results for both 0 + 2 and 3 - inelastic scattering are in reasonable agreement with experiment

Spondylolysis of C-2 in 2 athletically active individuals.

Science.gov (United States)

Gottfried, Oren N; Parker, Scott L; Omeis, Ibrahim; Bydon, Ali; Gokaslan, Ziya L; Wolinsky, Jean-Paul

2010-07-01

Cervical spondylolysis is an uncommon disorder involving a cleft at the pars interarticularis. It is most often found at the C-6 level, and clinical presentations have included incidental radiographic findings, neck pain, and rarely neurological compromise. Although subaxial cervical spondylolysis has been described in 150 patients, defects at the C-2 pedicles are rare. The authors present 2 new cases of C-2 spondylolysis in athletically active young persons who did not demonstrate instability or neurological deficits, were able to remain active, and are being managed conservatively with serial examinations and imaging. They also discuss the results of 22 previously reported cases of C-2 spondylolysis. Based on the literature and their own experience, the authors conclude that most patients with C-2 spondylolysis remain neurologically intact, maintain stability despite the bony defect, and can be managed conservatively. Surgery is reserved for patients who demonstrate severe instability or spinal cord compromise due to stenosis.

Experimental dehydration of natural obsidian and estimation of DH2O at low water contents

Science.gov (United States)

Jambon, A.; Zhang, Y.; Stolper, E. M.

1992-01-01

Water diffusion experiments were carried out by dehydrating rhyolitic obsidian from Valles Caldera (New Mexico, USA) at 510-980 degrees C. The starting glass wafers contained approximately 0.114 wt% total water, lower than any glasses previously investigated for water diffusion. Weight loss due to dehydration was measured as a function of experiment duration, which permits determination of mean bulk water diffusivity, mean Dw. These diffusivities are in the range of 2.6 to 18 X 10(-14) m2/s and can be fit with the following Arrhenius equation: ln mean Dw (m2/s) = -(25.10 +/- 1.29) - (46,480 +/- 11,400) (J/mol) / RT, except for two replicate runs at 510 degrees C which give mean Dw values much lower than that defined by the above equation. When interpreted according to a model of water speciation in which molecular H2O is the diffusing species with concentration-independent diffusivity while OH units do not contribute to the transport but react to provide H2O, the data (except for the 510 degrees C data) are in agreement with extrapolation from previous results and hence extend the previous data base and provide a test of the applicability of the model to very low water contents. Mean bulk water diffusivities are about two orders of magnitude less than molecular H2O diffusivities because the fraction of molecular H2O out of total water is very small at 0.114 wt% total water and less. The 510 degrees C experimental results can be interpreted as due to slow kinetics of OH to H2O interconversion at low temperatures.

Reform and practice for photoelectric specialty experimental teaching based on virtual simulation experiment platform

Science.gov (United States)

Ye, Yan; Lv, Qingsong; Wu, Maocheng; Xu, Yishen; Gu, Jihua

2017-08-01

In view of some problems about the traditional photoelectric specialty experimental teaching process, such as separation of theoretical teaching and practical teaching, immobilization of experimental teaching contents, low quality of experiments and no obvious effect, we explored and practiced a new experimental teaching model of "theoretical teaching, virtual simulation and physical experiment", which combined the characteristics of photoelectric information science and engineering major and the essential requirements of engineering innovation talents cultivation. The virtual simulation experiment platform has many advantages, such as high performance-to-price ratio, easy operation and open experimental process, which makes virtual simulation combine physical experiment, complete each other with virtual for practical. After the users log into the virtual simulation experimental platform, they will first study the contents of the experiment, clarify the purpose and requirements of the experiment, master the method of using the instrument and the relevant notes, and then use the experimental instruments provided by the platform to build the corresponding experimental system. Once the experimenter's optical path is set incorrectly or the instrument parameters are set incorrectly, the error or warning message will be automatically triggered, and the reference information will be given instructing the student to complete the correct experimental operation. The results of our practice in recent years show that the teaching reform of the photoelectric specialty experiments has not only brought great convenience to the experimental teaching management, broadened the students' thinking and vision, enhanced the students' experimental skills and comprehensive qualities, but also made the students participate in the experiment with their enthusiasm. During the construction of experiment programs, the students' engineering practical ability and independent innovation awareness

Experimental comparison of the critical ionization velocity in atomic and molecular gases

International Nuclear Information System (INIS)

Axnaes, I.

1978-08-01

The critical ionization velocity usub(c) of Ne, Kr, Xe, Cl 2 , O 2 , CO, CO 2 , NH 3 and H 2 O is investigated experimentally in a coaxial plasma gun. Together with experimental data obtained in earlier experiments the present results make it possible to make a systematic comparison between the critical ionization velocity for atomic and molecular gases. It is found that atomic and molecular gases tend to have values of critical ionization velocity which are respectively smaller and larger than the theoretical values. The current dependence of usub(c) is found to be different for atomic and molecular gases. A number of atomic and molecular processes relevant to the experiment are discussed

Methane-bearing fluids in subduction zones: an experimental study of abiotic methanogenesis during serpentinization at 12 kbar and 300°C

Science.gov (United States)

Lazar, C.; Manning, C. E.

2009-12-01

Serpentinization within subduction zones may generate reduced fluids that contain higher concentrations of abiotic methane than near-surface ultramafic environments. We present preliminary experimental data suggesting that the kinetics of abiotic methanogenesis are enhanced at high pressures. Thermodynamic calculations of C-O-H fluid speciations at the low oxygen fugacities attained during early serpentinization suggest complete conversion of oxidized carbon to methane, yet previous field and experimental investigations have reported fluid compositions with CH4/CO2 far below equilibrium (McCollom and Seewald, 2007). Much experimental work, therefore, has focused on CH4 production rates and the kinetic effects of temperature and mineral catalysis (Horita and Berdt, 1999; Foustoukos and Seyfried, 2004). Methane has been shown experimentally to form at very high pressures (Scott et al, 2004), but the quantitative effect of pressure on methanogenesis kinetics is unknown. We present preliminary results of a comparison of methane production rates at 0.35 and 12 kbar, 300°C, using experiments performed in piston cylinder and cold seal hydrothermal apparatus. Carbon was introduced as a roughly 70 mmol solution of isotopically-labeled formic acid, H13COOH, known to decompose to 13CO2 and H2 at run conditions. Roughly 15 mL of this solution, along with 1.9 mg of natural awaruite (Ni3Fe), was loaded into a gold capsule and then sealed via DC spot welding. Awaruite, a known methane catalyst (Horita and Berndt, 1999), was added to increase the overall rates of all experiments in order to boost the concentration for analysis and as an fO2 buffer appropriate for serpentinization. The experiments were held at T and P for approximately 160 hours. After each run, the capsule was placed in a gas vial and punctured with a needle. The contents of the vial were extracted via gas syringe and injected into gas chromatograph mass spectrometer (GC-MS). CH4 concentration in the 12 kbar run

Numerical modeling of first experiments on PbLi MHD flows in a rectangular duct with foam-based SiC flow channel insert

Energy Technology Data Exchange (ETDEWEB)

Smolentsev, S., E-mail: sergey@fusion.ucla.edu [University of California, Los Angeles (United States); Courtessole, C.; Abdou, M.; Sharafat, S. [University of California, Los Angeles (United States); Sahu, S. [Institute of Plasma Research (India); Sketchley, T. [University of California, Los Angeles (United States)

2016-10-15

Highlights: • Numerical studies were performed as a pre-experimental analysis to the experiment on MHD PbLi flows in a rectangular duct with a flow channel insert (FCI). • Dynamic testing of foam-based SiC foam-based CVD coated FCI has been performed using MaPLE facility at UCLA. • Two physical models were proposed to explain the experimental results and 3D and 2D computations performed using COMSOL, HIMAG and UCLA codes. • The obtained results suggest that more work on FCI development, fabrication and testing has to be done to assure good hermetic properties before the implementation in a fusion device. - Abstract: A flow channel insert (FCI) is the key element of the DCLL blanket concept. The FCI serves as electrical and thermal insulator to reduce the MHD pressure drop and to decouple the temperature-limited ferritic structure from the flowing hot lead-lithium (PbLi) alloy. The main focus of the paper is on numerical computations to simulate MHD flows in the first experiments on PbLi flows in a stainless steel rectangular duct with a foam-based silicon carbide (SiC) FCI. A single uninterrupted long-term (∼6500 h) test has recently been performed on a CVD coated FCI sample in the flowing PbLi in a magnetic field up to 1.5 T at the PbLi temperature of 300 °C using the MaPLE loop at UCLA. An unexpectedly high MHD pressure drop measured in this experiment suggests that a PbLi ingress into the FCI occurred in the course of the experiment, resulting in degradation of electroinsulating FCI properties. The ingress through the protective CVD layer was further confirmed by the post-experimental microscopic analysis of the FCI. The numerical modeling included 2D and 3D computations using HIMAG, COMSOL and a UCLA research code to address important flow features associated with the FCI finite length, fringing magnetic field, rounded FCI corners and also to predict changes in the MHD pressure drop in the unwanted event of a PbLi ingress. Two physical

Theoretical investigation of the photochemical C2-C6 cyclisation of enyne-heteroallenes.

Science.gov (United States)

Spöler, Carsten; Engels, Bernd

2003-10-06

Herein we discuss computations that explain experimental results regarding a highly efficient triplet analogue of the C(2)-C(6) cyclisation of enyne-heteroallenes recently discovered by Schmittel and co-workers.1 To shed some light on the reasons for the differences found between enyne-carbodiimides, enyne-ketenimines and enyne-allenes, we have computed the reaction profiles of the C(2)-C(6) and of the C(2)-C(7) cyclisations for various model compounds, assuming that the reactions take place on the lowest-lying triplet surfaces. Our results nicely explain the differences and the unexpected high efficiency found for the enyne-carbodiimides. The differences between enyne-carbodiimides and enyne-ketenimines prove to be due to differences in the shapes of the corresponding triplet surfaces. In contrast to the enyne-carbodiimides, for which our calculations predict that a direct cyclisation to the biradical intermediates should occur after the vertical excitation, the enyne-ketenimines relax into a local minimum on the triplet surface. As a consequence, further reaction channels are opened. Our computations indicate that enyne-allene compounds do not react because the necessary excitation energy lies outside the range of the employed triplet photosensitizer. Finally, the close agreement between our results and the experimental findings indicates that the underlying reasons for the differences in the photochemical behaviour of enyne-carbodiimides, enyne-ketenimines and enyne-allenes are related to differences in the electronic structures of the parent systems, while substituent effects are less important.

Experimental alteration of R7T7 glass in salt brines at 90 deg C and 150 deg C

International Nuclear Information System (INIS)

Godon, N.; Vernaz, E.; Gin, S.; Beaufort, D.; Thomassin, J.H.

1991-01-01

Static experiments have been developed to investigate the R7T7 glass corrosion in four natural salt brines (brines 1 and 3: pure halite, brines 2 and 4: high Mg, K fluid inclusions rich halite), at 90 deg C and 150 deg C with 0.7 cm -1 S/V ratio and at 11 different running times. Analysis of brines after alteration (pHmeter and ICP) added to a detailed study of the crystalline phases developed at the interface glass-brine (XRD,SEM and Microprobe), showed that the influence of the compositional difference is more important on the nature of the secondary phases formed than on the corrosion rate of the glass. After 91 days of alteration at 150 deg C stady states to be reached (after 40 days at 90 deg C). A long term experiment (1 year) is necessary to confirm this hypothesis. 7 refs., 7 figs., 2 tabs

Experimental Investigation of Gas/Slag/Matte/Tridymite Equilibria in the Cu-Fe-O-S-Si System in Controlled Gas Atmosphere: Experimental Results at 1523 K (1250 °C) and P(SO2) = 0.25 atm

Science.gov (United States)

Fallah-Mehrjardi, Ata; Hidayat, Taufiq; Hayes, Peter C.; Jak, Evgueni

2018-04-01

To assist in the optimization of copper smelting and converting processes, accurate new measurements of the phase equilibria of the Cu-Fe-O-S-Si system have been undertaken. The experimental investigation was focused on the characterization of gas/slag/matte/tridymite equilibria in the Cu-Fe-O-S-Si system at 1523 K (1250 °C), P(SO2) = 0.25 atm, and a range of P(O2)s. The experimental methodology, developed in PYROSEARCH, includes high-temperature equilibration of samples on substrate made from the silica primary phase in controlled gas atmospheres (CO/CO2/SO2/Ar) followed by rapid quenching of the equilibrium condensed phases and direct measurement of the phase compositions with electron-probe X-ray microanalysis (EPMA). The data provided in the present study at 1523 K (1250 °C) and the previous study by the authors at 1473 K (1200 °C) has enabled the determination of the effects of temperature on the phase equilibria of the multicomponent multiphase system, including such characteristics as the chemically dissolved copper in slag and Fe/SiO2 ratio at silica saturation as a function of copper concentration in matte. The new data will be used in the optimization of the thermodynamic database for the copper-containing systems.

Impact of transamination reactions and protein turnover on labeling dynamics in C-13-labeling experiments

DEFF Research Database (Denmark)

Grotkjær, Thomas; Åkesson, M.; Christensen, Bjarke

2004-01-01

A dynamic model describing carbon atom transitions in the central metabolism of Saccharomyces cerevisiae is used to investigate the influence of transamination reactions and protein turnover on the transient behavior of C-13-labeling chemostat experiments. The simulations performed suggest...... that carbon exchange due to transamination and protein turnover can significantly increase the required time needed for metabolites in the TCA cycle to reach isotopic steady state, which is in agreement with published experimental observations. On the other hand, transamination and protein turnover will speed...... behavior until after three residence times. These observations suggest that greater caution should be used while also pointing to new opportunities in the design and interpretation of C-13-labeling experiments....

PSpice Modeling Platform for SiC Power MOSFET Modules with Extensive Experimental Validation

DEFF Research Database (Denmark)

Ceccarelli, Lorenzo; Iannuzzo, Francesco; Nawaz, Muhammad

2016-01-01

to simulate the performance of high current rating (above 100 A), multi-chip SiC MOSFET modules both for static and switching behavior. Therefore, the simulation results have been validated experimentally in a wide range of operating conditions, including high temperatures, gate resistance and stray elements....... The whole process has been repeated for three different modules with voltage rating of 1.2 kV and 1.7 kV, manufactured by three different companies. Lastly, a parallel connection of two modules of the same type has been performed in order to observe the unbalancing and mismatches experimentally......The aim of this work is to present a PSpice implementation for a well-established and compact physics-based SiC MOSFET model, including a fast, experimental-based parameter extraction procedure in a MATLAB GUI environment. The model, originally meant for single-die devices, has been used...

[Emulsion spectrometer experiment for B and C particles

International Nuclear Information System (INIS)

1981-01-01

An experiment is proposed which employs a hybrid emulsion spectrometer to measure lifetimes and decay properties of beauty particles and charmed particles produced by interactions of high energy hadrons. The key to the experiment is a position-sensitive silicon detector. The physics motivation of the experiment and the design of the experimental apparatus and treatment of data are discussed

Competitive Interactions between C. albicans, C. glabrata and C. krusei during Biofilm Formation and Development of Experimental Candidiasis

Science.gov (United States)

Rossoni, Rodnei Dennis; Barbosa, Júnia Oliveira; Vilela, Simone Furgeri Godinho; dos Santos, Jéssica Diane; de Barros, Patrícia Pimentel; Prata, Márcia Cristina de Azevedo; Anbinder, Ana Lia; Fuchs, Beth Burgwyn; Jorge, Antonio Olavo Cardoso; Mylonakis, Eleftherios; Junqueira, Juliana Campos

2015-01-01

In this study, we evaluated the interactions between Candida albicans, Candida krusei and Candida glabrata in mixed infections. Initially, these interactions were studied in biofilms formed in vitro. CFU/mL values of C. albicans were lower in mixed biofilms when compared to the single biofilms, verifying 77% and 89% of C. albicans reduction when this species was associated with C. glabrata and C. krusei, respectively. After that, we expanded this study for in vivo host models of experimental candidiasis. G. mellonella larvae were inoculated with monotypic and heterotypic Candida suspensions for analysis of survival rate and quantification of fungal cells in the haemolymph. In the groups with single infections, 100% of the larvae died within 18 h after infection with C. albicans. However, interaction groups achieved 100% mortality after 72 h of infection by C. albicans-C. glabrata and 96 h of infection by C. albicans-C. krusei. C. albicans CFU/mL values from larvae hemolymph were lower in the interacting groups compared with the monoespecies group after 12 h of infection. In addition, immunosuppressed mice were also inoculated with monotypic and heterotypic microbial suspensions to induce oral candidiasis. C. albicans CFU/mL values recovered from oral cavity of mice were higher in the group with single infection by C. albicans than the groups with mixed infections by C. albicans-C. glabrata and C. albicans-C. krusei. Moreover, the group with single infection by C. albicans had a higher degree of hyphae and epithelial changes in the tongue dorsum than the groups with mixed infections. We concluded that single infections by C. albicans were more harmful for animal models than mixed infections with non-albicans species, suggesting that C. albicans establish competitive interactions with C. krusei and C. glabrata during biofilm formation and development of experimental candidiasis. PMID:26146832

Competitive Interactions between C. albicans, C. glabrata and C. krusei during Biofilm Formation and Development of Experimental Candidiasis.

Science.gov (United States)

Rossoni, Rodnei Dennis; Barbosa, Júnia Oliveira; Vilela, Simone Furgeri Godinho; dos Santos, Jéssica Diane; de Barros, Patrícia Pimentel; Prata, Márcia Cristina de Azevedo; Anbinder, Ana Lia; Fuchs, Beth Burgwyn; Jorge, Antonio Olavo Cardoso; Mylonakis, Eleftherios; Junqueira, Juliana Campos

2015-01-01

In this study, we evaluated the interactions between Candida albicans, Candida krusei and Candida glabrata in mixed infections. Initially, these interactions were studied in biofilms formed in vitro. CFU/mL values of C. albicans were lower in mixed biofilms when compared to the single biofilms, verifying 77% and 89% of C. albicans reduction when this species was associated with C. glabrata and C. krusei, respectively. After that, we expanded this study for in vivo host models of experimental candidiasis. G. mellonella larvae were inoculated with monotypic and heterotypic Candida suspensions for analysis of survival rate and quantification of fungal cells in the haemolymph. In the groups with single infections, 100% of the larvae died within 18 h after infection with C. albicans. However, interaction groups achieved 100% mortality after 72 h of infection by C. albicans-C. glabrata and 96 h of infection by C. albicans-C. krusei. C. albicans CFU/mL values from larvae hemolymph were lower in the interacting groups compared with the monoespecies group after 12 h of infection. In addition, immunosuppressed mice were also inoculated with monotypic and heterotypic microbial suspensions to induce oral candidiasis. C. albicans CFU/mL values recovered from oral cavity of mice were higher in the group with single infection by C. albicans than the groups with mixed infections by C. albicans-C. glabrata and C. albicans-C. krusei. Moreover, the group with single infection by C. albicans had a higher degree of hyphae and epithelial changes in the tongue dorsum than the groups with mixed infections. We concluded that single infections by C. albicans were more harmful for animal models than mixed infections with non-albicans species, suggesting that C. albicans establish competitive interactions with C. krusei and C. glabrata during biofilm formation and development of experimental candidiasis.

"1"2C fragmentation on thin targets at 95 MeV/A study for hadrontherapy

International Nuclear Information System (INIS)

Dudouet, Jeremie

2014-01-01

The nuclear models need to be improved in order to reach the required accuracy for a reference simulation code for hadrontherapy. In this context, two experiments have been performed by our collaboration on May 2011 and September 2013 at GANIL to study nuclear reactions of 95 MeV/u "1"2C ions on thin targets of medical interest to measure the double differential fragmentation cross sections of each produced isotope. These experimental data have been compared with Monte-Carlo simulations. Different nuclear models provided by the GEANT4 simulation toolkit have firstly been tested. These simulations revealed discrepancies up to one order of magnitude. The phenomenological model HIPSE has then been used and has shown that the overlapping region of two colliding nuclei needs to be taken into account in order to reproduce the kinematics of the emitted fragments at intermediates energies. Due to the difficulties encountered by these models in the data reproduction, a new model is currently under development: SLIIPIE. This one is a semi-microscopic model, built from a participant-spectator geometrical approach. This model was also compared to the experimental data for "1"2C+"1"2C reactions at 95 MeV/A giving promising results. (author) [fr

Numerical modelling of ICRF physics experiments in the Alcator C-mod tokamak

International Nuclear Information System (INIS)

Bonoli, P.T.; Boivin, R.L.; Brambilla, M.

2001-01-01

A full-wave spectral code (TORIC) has been used to simulate mode converted ion Bernstein wave (IBW) propagation and absorption for the first time at high poloidal mode number (-80< m<+80). Converged wave solutions for the mode converted wave are obtained in this limit and the predicted electron damping of the IBW is found to be consistent with experimental measurements from the Alcator C-Mod tokamak. The TORIC code has also been coupled to a bounce-averaged Fokker Planck module FPPRF and the combined codes are now run within the transport analysis tool TRANSP. This model was used to analyze off-axis hydrogen minority heating experiments in C-Mod where an internal transport barrier was obtained. (author)

Controlled blasting experiments in a small drift at the CANMET experimental mine

Energy Technology Data Exchange (ETDEWEB)

Lizotte, Y.C.

1994-03-01

Experiments on controlled blasting conducted at the CANMET Experimental Mine to develop suitable controlled blasting techniques for small development headings are described. The methods selected for study must maintain the drill-blast-muck cycle achieved each work shift. The experiments also examine blast damage mechanisms to formulate criteria for dilution minimization with blast designs in stopes. The drift faces are 2.4 m square, with 34 to 43 holes drilled 2.4 m deep. Cartridged water gels, emulsions, and semi-gelatin dynamite were used in the cuts and as primers, ANFO as the main explosive, and semi- gelatin dynamite in 19 mm diameter cartridges was used in perimeter holes. The results of the first set of experiments show the efficiency of controlled blasting techniques to reduce blast damage. 60 refs., 71 figs., 9 tabs.

Experimental Investigation of Heat Transfer Characteristics of Automobile Radiator using TiO2-Nanofluid Coolant

Science.gov (United States)

Salamon, V.; Senthil kumar, D.; Thirumalini, S.

2017-08-01

The use of nanoparticle dispersed coolants in automobile radiators improves the heat transfer rate and facilitates overall reduction in size of the radiators. In this study, the heat transfer characteristics of water/propylene glycol based TiO2 nanofluid was analyzed experimentally and compared with pure water and water/propylene glycol mixture. Two different concentrations of nanofluids were prepared by adding 0.1 vol. % and 0.3 vol. % of TiO2 nanoparticles into water/propylene glycol mixture (70:30). The experiments were conducted by varying the coolant flow rate between 3 to 6 lit/min for various coolant temperatures (50°C, 60°C, 70°C, and 80°C) to understand the effect of coolant flow rate on heat transfer. The results showed that the Nusselt number of the nanofluid coolant increases with increase in flow rate. At low inlet coolant temperature the water/propylene glycol mixture showed higher heat transfer rate when compared with nanofluid coolant. However at higher operating temperature and higher coolant flow rate, 0.3 vol. % of TiO2 nanofluid enhances the heat transfer rate by 8.5% when compared to base fluids.

The experimental program of neutronphysics for advanced water reactors

International Nuclear Information System (INIS)

Martin-Deider, L.; Cathalu, S.; Santamarina, A.; Gomit, M.

1985-11-01

The C.E.A. and E.D.F. has jointly undertaken a program of experimental studies on under-moderated water lattices, with mixed oxide fuel UO 2 -PuO 2 . Undermoderated lattices offer high conversion ratios. This type of lattice could limit in the future the natural uranium consumption of pressurized water reactors. This experimental program is aimed at qualifying neutron transport calculations in a large range of moderating ratio (between 0.5 and 1.5). It includes three experiments: ERASME, a critical experiment of large size in the EOLE reactor at Cadarache; ICARE, an irradiation experiment in the MELUSINE reactor at Grenoble; and an experiment to measure the reactivity effects by oscillations in the MINERVE reactor at Cadarache [fr

Experimental operation of the KT-5C tokamak in USTC

International Nuclear Information System (INIS)

Wen Yizhi; Wan Shude; Zhai Kan; Liu Wandong

1995-01-01

Experimental operation of the KT-5C tokamak was started in early 1991. More than 3 x 10 4 shots of discharges have been performed so far. The authors deals with the major features of operation control of the KT-5C device. As the machine is usually controlled by an experimenter himself without duty operator, an audible indicator makes it much easier to control and operate. Accident and interference prevention systems prove to be reliable, and the operation system works successfully

4C-ker: A Method to Reproducibly Identify Genome-Wide Interactions Captured by 4C-Seq Experiments.

Science.gov (United States)

Raviram, Ramya; Rocha, Pedro P; Müller, Christian L; Miraldi, Emily R; Badri, Sana; Fu, Yi; Swanzey, Emily; Proudhon, Charlotte; Snetkova, Valentina; Bonneau, Richard; Skok, Jane A

2016-03-01

4C-Seq has proven to be a powerful technique to identify genome-wide interactions with a single locus of interest (or "bait") that can be important for gene regulation. However, analysis of 4C-Seq data is complicated by the many biases inherent to the technique. An important consideration when dealing with 4C-Seq data is the differences in resolution of signal across the genome that result from differences in 3D distance separation from the bait. This leads to the highest signal in the region immediately surrounding the bait and increasingly lower signals in far-cis and trans. Another important aspect of 4C-Seq experiments is the resolution, which is greatly influenced by the choice of restriction enzyme and the frequency at which it can cut the genome. Thus, it is important that a 4C-Seq analysis method is flexible enough to analyze data generated using different enzymes and to identify interactions across the entire genome. Current methods for 4C-Seq analysis only identify interactions in regions near the bait or in regions located in far-cis and trans, but no method comprehensively analyzes 4C signals of different length scales. In addition, some methods also fail in experiments where chromatin fragments are generated using frequent cutter restriction enzymes. Here, we describe 4C-ker, a Hidden-Markov Model based pipeline that identifies regions throughout the genome that interact with the 4C bait locus. In addition, we incorporate methods for the identification of differential interactions in multiple 4C-seq datasets collected from different genotypes or experimental conditions. Adaptive window sizes are used to correct for differences in signal coverage in near-bait regions, far-cis and trans chromosomes. Using several datasets, we demonstrate that 4C-ker outperforms all existing 4C-Seq pipelines in its ability to reproducibly identify interaction domains at all genomic ranges with different resolution enzymes.

4C-ker: A Method to Reproducibly Identify Genome-Wide Interactions Captured by 4C-Seq Experiments.

Directory of Open Access Journals (Sweden)

Ramya Raviram

2016-03-01

Full Text Available 4C-Seq has proven to be a powerful technique to identify genome-wide interactions with a single locus of interest (or "bait" that can be important for gene regulation. However, analysis of 4C-Seq data is complicated by the many biases inherent to the technique. An important consideration when dealing with 4C-Seq data is the differences in resolution of signal across the genome that result from differences in 3D distance separation from the bait. This leads to the highest signal in the region immediately surrounding the bait and increasingly lower signals in far-cis and trans. Another important aspect of 4C-Seq experiments is the resolution, which is greatly influenced by the choice of restriction enzyme and the frequency at which it can cut the genome. Thus, it is important that a 4C-Seq analysis method is flexible enough to analyze data generated using different enzymes and to identify interactions across the entire genome. Current methods for 4C-Seq analysis only identify interactions in regions near the bait or in regions located in far-cis and trans, but no method comprehensively analyzes 4C signals of different length scales. In addition, some methods also fail in experiments where chromatin fragments are generated using frequent cutter restriction enzymes. Here, we describe 4C-ker, a Hidden-Markov Model based pipeline that identifies regions throughout the genome that interact with the 4C bait locus. In addition, we incorporate methods for the identification of differential interactions in multiple 4C-seq datasets collected from different genotypes or experimental conditions. Adaptive window sizes are used to correct for differences in signal coverage in near-bait regions, far-cis and trans chromosomes. Using several datasets, we demonstrate that 4C-ker outperforms all existing 4C-Seq pipelines in its ability to reproducibly identify interaction domains at all genomic ranges with different resolution enzymes.

Volatility study of [C1C1im][NTf2] and [C2C3im][NTf2] ionic liquids

International Nuclear Information System (INIS)

Rocha, Marisa A.A.; Ribeiro, Filipe M.S.; Schröder, Bernd; Coutinho, João A.P.; Santos, Luís M.N.B.F.

2014-01-01

Highlights: • Vapor pressures of [C 1 C 1 im][NTf 2 ] and [C 2 C 3 im][NTf 2 ] ionic liquids are reported. • [C 1 C 1 im][NTf 2 ] presents higher enthalpy and entropy of vaporization than expected. • The high volatility of [C 2 C 3 im][NTf 2 ] is a result from its asymmetric character. -- Abstract: Vapor pressures of 1,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide, ([C 1 C 1 im][NTf 2 ]) and 1-ethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide, ([C 2 C 3 im][NTf 2 ]) ionic liquids were measured as a function of temperature using a Knudsen effusion apparatus combined with a quartz crystal microbalance. Enthalpies and entropies of vaporization were derived from the fitting of vapor pressure and temperature results to the Clarke and Glew equation. [C 1 C 1 im][NTf 2 ] presents a higher enthalpy and entropy of vaporization than the neighboring members of the series. The enthalpy of vaporization of [C 2 C 3 im][NTf 2 ] lies in between the asymmetric and symmetric ionic liquid series, reflecting a decrease in the electrostatic interactions due to a decrease of the charge accessibility between the ionic pairs when the methyl group is replaced by an ethyl group. The obtained higher volatility of [C 2 C 3 im][NTf 2 ] arises from its asymmetric character, leading to an higher entropic contribution that compensates the enthalpic penalty. The border conditions ([C 1 C 1 im][NTf 2 ], [C 2 C 1 im][NTf 2 ] and [C 2 C 2 im][NTf 2 ]), topology ([C 2 C 3 im][NTf 2 ]) and symmetry/asymmetry of the ILs effect were evaluated and rationalized based on a comparative analysis of the thermodynamic properties, enthalpies and entropies of vaporization

An experimental study on mineral sequestration of CO2 in basics and ultra basics rocks

International Nuclear Information System (INIS)

Dufaud, F.

2006-11-01

The first part of the thesis is dedicated to dissolution data of siderite FeCO 3 and magnetite Fe 3 O 4 which have been monitored in situ on the FAME beamline of the european synchrotron radiation facility in Grenoble. Iron in solution close to siderite single crystals is shown to be divalent hydrated. The small size of the experimentally investigated volume of solution (200 *400 micrometer and 3 mm height) allowed to work with single crystals in well defined geometries. No specific interaction was observed between iron (II) and dissolved inorganic carbon, suggesting that modelling siderite evolution under high CO 2 pressures by using CO 2 -less very acidic (pH 1-2) solutions is adequate. Using initial reaction rates, we get an activation energy for siderite dissolution of 62 kJ.mol -1 , consistent with existing literature data. Such a value is suggestive of a mineral/solution interface mechanism.. Data from this study and from literature are consistent over a temperature range 25 C - 125 C and a pH range pH 1-7 with an empirical law: pk = pH + E a /(ln(10)*RT(K)) - log(S/V) - 10,5 where E a = 62 kJ.mol -1 and S/V is the ratio between solid surface S and fluid volume V. A value of activation energy of 73.5 kJ.mol -1 is obtained in the case of magnetite, also consistent with mineral/solution processes. The second and major part of the thesis work is the realization of analogical experiments for simulating carbonation of basic and ultra basic minerals. Experiments were carried out on consolidated rock cores at 90 C and 280 bar of CO 2 (low temperature experiments) and on powders contained in metallic capsules at 400-500 C and 1000-1700 bars of CO 2 (high temperature experiments). The rate of mineral storage of CO 2 was defined as the molar ratio of solid carbonate formed over total CO 2 injected. It is of about 1% in three months in low temperature experiments whereas it reaches several tens of percents per hour in high temperature experiments. In all cases

Study of Λ+c production and Pentaquark search in WA89 CERN experiment data

International Nuclear Information System (INIS)

Charignon, F.

1995-01-01

This thesis is dedicated to the study of the Λ c + charmed baryon and to the ''Pentaquark'' search, within the framework of the CERN WA89 experiment. This fixed target experiment is using a 330 GeV/c hyperon beam. Its aim is the production and the study of baryons carrying charm and strangeness as well as the search of multiquarks. The experimental setup is built around the CERN Omega spectrometer. Production and decay vertices of charmed particles are reconstructed by means of microstrip detectors. Multiwire proportional chambers reconstruct the trajectories in the Omega magnetic field and particle identification is provided by a Ring Imaging Cherenkov detector. An invariant mass signal has been obtained for the Λ c + in the proton-kaon-pion decay channel. Distorsion effects occurring in the event reconstruction have been taken into account in the estimation of the Λ c + lifetime and production cross-section. Finally, the exotic multiquark state ''Pentaquark'' was investigated in the channel proton-phi-pion but no signal was observed. (author). 86 refs., 56 figs

Quantitative laser diagnostic and modeling study of C2 and CH chemistry in combustion.

Science.gov (United States)

Köhler, Markus; Brockhinke, Andreas; Braun-Unkhoff, Marina; Kohse-Höinghaus, Katharina

2010-04-15

Quantitative concentration measurements of CH and C(2) have been performed in laminar, premixed, flat flames of propene and cyclopentene with varying stoichiometry. A combination of cavity ring-down (CRD) spectroscopy and laser-induced fluorescence (LIF) was used to enable sensitive detection of these species with high spatial resolution. Previously, CH and C(2) chemistry had been studied, predominantly in methane flames, to understand potential correlations of their formation and consumption. For flames of larger hydrocarbon fuels, however, quantitative information on these small intermediates is scarce, especially under fuel-rich conditions. Also, the combustion chemistry of C(2) in particular has not been studied in detail, and although it has often been observed, its role in potential build-up reactions of higher hydrocarbon species is not well understood. The quantitative measurements performed here are the first to detect both species with good spatial resolution and high sensitivity in the same experiment in flames of C(3) and C(5) fuels. The experimental profiles were compared with results of combustion modeling to reveal details of the formation and consumption of these important combustion molecules, and the investigation was devoted to assist the further understanding of the role of C(2) and of its potential chemical interdependences with CH and other small radicals.

Experiment Operating Specification for the Semiscale MOD-2C feedwater and steam line break experiment series. Appendix S-FS-6 and 7

International Nuclear Information System (INIS)

Boucher, T.J.; Owca, W.A.

1985-05-01

This document is the Semiscale MOD-2C feedwater and steam line break experiment series Experiment Operating Specification Appendix for tests S-FS-6 and S-FS-7. Test S-FS-6 is the third test in the series and simulates a 100% break in a steam generator bottom feedwater line downstream of the check valve accompanied by compounding factors (such as check valve failure, loss-of-offsite power at SIS and SIS delayed until low steam generator pressure signal). The test is terminated after plant stabilization and recovery procedures including unaffected loop steam and feed, pressurizer heater operation, pressurizer auxiliary spray operation, and normal charging/letdown operation. Test S-FS-7 is the fourth test in the series and simulates a 14.3% break in a steam generator bottom feedwater line downstream of the check valve, accompanied by compounding factors. The test is terminated after plant stabilization procedures including unaffected loop steam and feed, pressurizer heater operation, and normal charging/letdown operation. The test was followed by an affected loop secondary refill after isolating the break. The Appendix contains information on the major fluid systems, initial experiment conditions, experiment boundary conditions, and sequence of experiment events. Also included is a discussion of the scaling criteria and philosophy used to develop the experiment initial and boundary conditions and system configuration

CEC thermal-hydraulic benchmark exercise on Fiploc verification experiment F2 in Battelle model containment. Experimental phases 2, 3 and 4. Results of comparisons

International Nuclear Information System (INIS)

Fischer, K.; Schall, M.; Wolf, L.

1993-01-01

The present final report comprises the major results of Phase II of the CEC thermal-hydraulic benchmark exercise on Fiploc verification experiment F2 in the Battelle model containment, experimental phases 2, 3 and 4, which was organized and sponsored by the Commission of the European Communities for the purpose of furthering the understanding and analysis of long-term thermal-hydraulic phenomena inside containments during and after severe core accidents. This benchmark exercise received high European attention with eight organizations from six countries participating with eight computer codes during phase 2. Altogether 18 results from computer code runs were supplied by the participants and constitute the basis for comparisons with the experimental data contained in this publication. This reflects both the high technical interest in, as well as the complexity of, this CEC exercise. Major comparison results between computations and data are reported on all important quantities relevant for containment analyses during long-term transients. These comparisons comprise pressure, steam and air content, velocities and their directions, heat transfer coefficients and saturation ratios. Agreements and disagreements are discussed for each participating code/institution, conclusions drawn and recommendations provided. The phase 2 CEC benchmark exercise provided an up-to-date state-of-the-art status review of the thermal-hydraulic capabilities of present computer codes for containment analyses. This exercise has shown that all of the participating codes can simulate the important global features of the experiment correctly, like: temperature stratification, pressure and leakage, heat transfer to structures, relative humidity, collection of sump water. Several weaknesses of individual codes were identified, and this may help to promote their development. As a general conclusion it may be said that while there is still a wide area of necessary extensions and improvements, the

High expression of ubiquitin-conjugating enzyme 2C (UBE2C) correlates with nasopharyngeal carcinoma progression

International Nuclear Information System (INIS)

Shen, Zhihua; Guo, Junli; Jie, Wei; Jiang, Xiaofan; Zeng, Chao; Zheng, Shaojiang; Luo, Botao; Zeng, Yumei; Ding, Ranran; Jiang, Hanguo; He, Qiyi

2013-01-01

Overexpression of ubiquitin-conjugating enzyme 2C (UBE2C) has been detected in many types of human cancers, and is correlated with tumor malignancy. However, the role of UBE2C in human nasopharyngeal carcinoma (NPC) is unclear. In this study, we investigated the role of aberrant UBE2C expression in the progression of human NPC. Immunohistochemical analysis was performed to detect UBE2C protein in clinical samples of NPC and benign nasopharyngeal tissues, and the association of UBE2C expression with patient clinicopathological characteristics was analyzed. UBEC2 expression profiles were evaluated in cell lines representing varying differentiated stages of NPC and immortalized nasopharyngeal epithelia NP-69 cells using quantitative RT-PCR, western blotting and fluorescent staining. Furthermore, UBE2C was knocked down using RNA interference in these cell lines and proliferation and cell cycle distribution was investigated. Immunohistochemical analysis revealed that UBE2C protein expression levels were higher in NPC tissues than in benign nasopharyngeal tissues (P<0.001). Moreover, high UBE2C protein expression was positively correlated with tumor size (P=0.017), lymph node metastasis (P=0.016) and distant metastasis (P=0.015) in NPC patients. In vitro experiments demonstrated that UBE2C expression levels were inversely correlated with the degree of differentiation of NPC cell lines, whereas UBE2C displayed low level of expression in NP-69 cells. Knockdown of UBE2C led to significant arrest at the S and G2/M phases of the cell cycle, and decreased cell proliferation was observed in poorly-differentiated CNE2Z NPC cells and undifferentiated C666-1 cells, but not in well-differentiated CNE1 and immortalized NP-69 cells. Our findings suggest that high expression of UBE2C in human NPC is closely related to tumor malignancy, and may be a potential marker for NPC progression

First internal and external experiments at COSY Juelich

International Nuclear Information System (INIS)

Prasuhn, D.; Maier, R.; Bechstedt, U.; Dietrich, J.; Hacker, U.; Martin, S.; Stockhorst, H.; Toelle, R.; Grzonka, D.; Nake, C.; Mosel, F.

1995-01-01

The inauguration of the cooler synchrotron COSY Juelich was celebrated on April 1st, 1993. After the first successful acceleration to proton momenta above 800 GeV/c, beamtimes for experiments were scheduled in parallel to further machine development. The first experiment was the internal target experiment EDDA, which investigated the energy dependence of the p-p interaction. It makes use of a 3x4 μm 2 thin CH 2 fiber as an internal target. The thickness of the fiber is more than adequate to achieve high luminosities, so the intensity of the stored beam has to be reduced to 10 7 p. On the other hand, it is thin enough to achieve beam lifetimes of 3 s at 1.4 GeV/c. Details of the target fabrication and the first experimental results will be discussed. Both external experimental facilities at COSY, the time-of-flight spectrometer, and the magnetic spectrometer BIG KARL use a liquid hydrogen (deuterium) target. The first experiments were carried out at proton energies between 300 MeV and 500 MeV. Also, these experimental data will be presented. Two further internal experiments are prepared for the installation into the COSY ring. The target for the first experiment is a gas-jet target, the second experiment uses ribbon targets for the interaction. The status of both experimental setups will be shown. (orig.)

Impact of carbohydrate supply on stem growth, wood and respired CO{sub 2} {delta}{sup 13}C : assessment by experimental girdling

Energy Technology Data Exchange (ETDEWEB)

Maunoury-Danger, F. [Paris-Sud Univ., Orsay Cedex (France). Laboratoire Ecologie, Systematique et Evolution; Centre National de la Recherche Scientifique, Orsay CEDEX (France); AgroParisTech, Paris (France); Paul Verlaine-Metz Univ., Metz (France). Laboratoire des Interactions Ecotoxicologie Biodiversite Ecosystemes; Fresneau, C.; Eglin, T.; Berveiller, D.; Francois, C.; Damesin, C. [Paris-Sud Univ., Orsay Cedex (France). Laboratoire Ecologie, Systematique et Evolution; Centre National de la Recherche Scientifique, Orsay CEDEX (France); AgroParisTech, Paris (France); Lelarge-Trouverie, C. [Paris-Sud Univ., Orsay Cedex (France). Inst. de Biotechnologie des Plantes, Plateforme Metabolisme-Metabolome

2010-07-15

In trees, carbohydrate storage and remobilization may affect the carbon isotope signals of sugars exported from leaves, tree organic matter and respired carbon dioxide (CO{sub 2}). This study characterized the impact of a change in the carbon (C) source used for stem functioning on the {delta}{sup 13} C of stem organic matter and respired CO{sub 2}. Girdling experiments were carried out on 2-year old oaks that consisted in removing the bark and phloem around the stem so that the sap would cease to flow. The stem was therefore forced to use its own C reserves to maintain metabolic activity. Trees were girdled at 3 different periods, notably just after budburst, during stem growth, and just after cessation of stem radial growth. Stem radial growth and respiration rate were measured throughout the year. Other measured variables included {delta}{sup 13} C of respired CO{sub 2} and contents of starch and water-soluble fraction in stems and leaves. The study showed that girdling stopped growth, even early in the growing season, leading to a decrease in stem CO{sub 2} efflux. The study demonstrated that leaf carbohydrate supply versus reserve use could be an important factor controlling stem growth and {delta}{sup 13} C of both ring and stem CO{sub 2} efflux. 69 refs., 3 tabs., 5 figs.

Combined UV-C/H2O2-VUV processes for the treatment of an actual slaughterhouse wastewater.

Science.gov (United States)

Naderi, Kambiz Vaezzadeh; Bustillo-Lecompte, Ciro Fernando; Mehrvar, Mehrab; Abdekhodaie, Mohammad Jafar

2017-05-04

In this study, a three-factor, three-level Box-Behnken design with response surface methodology were used to maximize the TOC removal and minimize the H 2 O 2 residual in the effluent of the combined UV-C/H 2 O 2 -VUV system for the treatment of an actual slaughterhouse wastewater (SWW) collected from one of the meat processing plants in Ontario, Canada. The irradiation time and the initial concentrations of total organic carbon (TOC o ) and hydrogen peroxide (H 2 O 2o ) were the three predictors, as independent variables, studied in the design of experiments. The multiple response approach was used to obtain desirability response surfaces at the optimum factor settings. Subsequently, the optimum conditions to achieve the maximum percentage TOC removal of 46.19% and minimum H 2 O 2 residual of 1.05% were TOC o of 213 mg L -1 , H 2 O 2o of 450 mg L -1 , and irradiation time of 9 min. The attained optimal operating conditions were validated with a complementary test. Consequently, the TOC removal of 45.68% and H 2 O 2 residual of 1.03% were achieved experimentally, confirming the statistical model reliability. Three individual processes, VUV alone, VUV/H 2 O 2 , and UV-C/H 2 O 2 , were also evaluated to compare their performance for the treatment of the actual SWW using the optimum parameters obtained in combined UV-C/H 2 O 2 -VUV processes. Results confirmed that an adequate combination of the UV-C/H 2 O 2 -VUV processes is essential for an optimized TOC removal and H 2 O 2 residual. Finally, respirometry analyses were also performed to evaluate the biodegradability of the SWW and the BOD removal efficiency of the combined UV-C/H 2 O 2 -VUV processes.

Bayesian optimal experimental design for the Shock-tube experiment

International Nuclear Information System (INIS)

Terejanu, G; Bryant, C M; Miki, K

2013-01-01

The sequential optimal experimental design formulated as an information-theoretic sensitivity analysis is applied to the ignition delay problem using real experimental. The optimal design is obtained by maximizing the statistical dependence between the model parameters and observables, which is quantified in this study using mutual information. This is naturally posed in the Bayesian framework. The study shows that by monitoring the information gain after each measurement update, one can design a stopping criteria for the experimental process which gives a minimal set of experiments to efficiently learn the Arrhenius parameters.

Negative-binomial multiplicity distributions in the interaction of light ions with 12C at 4.2 GeV/c

International Nuclear Information System (INIS)

Tucholski, A.; Bogdanowicz, J.; Moroz, Z.; Wojtkowska, J.

1989-01-01

Multiplicity distribution of single-charged particles in the interaction of p, d, α and 12 C projectiles with C target nuclei at 4.2 GeV/c were analysed in terms of the negative binomial distribution. The experimental data obtained by the Dubna Propane Bubble Chamber Group were used. It is shown that the experimental distributions are satisfactorily described by the negative-binomial distribution. Values of the parameters of these distributions are discussed. (orig.)

The study on the immunity restoring function of cWPROL in treating experimental radiation esophagitis

International Nuclear Information System (INIS)

Shen Li; Shan Baoen; Zhang Li; Lu Fuhe; Guo Xiujuan

2007-01-01

Objective: To study the restorative function of compound white peony root oral liquids (cWPROL) in treating rats' experimental acute radiation-induced esophagitis from the aspect of immunodeficiency. Methods: 128 Wistar rats were divided into eight groups. The radiation esophagitis was induced by 43 Gy 60 Co. Then the rats were treated with medicine in different ways. On every experimental point the absolute number and percentage of T lymphocyte subsets were analyzed by flow cytometry. The changes of the leukocyte in number and differential count were detected by haemocyte counting instrument. IgG and C3 in rats' serum were analyzed by immunological turbidimetry. Results: Radiation brought on decrease of experimental rats 'leukocyte count, the lymphocyte differential count, absolute count and absolute T lymphocyte subsets in the blood and the content of IgG and C3 with radiation esophagitis. cWPROL could increase the lymphocyte percentage compared that in with the radiated group 2. The preventive (high dose) could increase lymphocyte count while Western medicine decreased rats' leukocyte count, lymphocyte percentage and absolute count (P<0.05). The absolute T lymphocyte subsets in rats' peripheral blood increased in the group infused with cWPROL (high dose) (P<0.001). Compared with the radiated group 2 the absolute T lymphocyte subsets decreased significantly(P<0.001), and the content of complement C3 increased in the group infused with cWPROL (high dose) (P<0.05) but decreased in the group infused with Western medicine (P<0.01). Conclusion: cWPROL plays the role of restoring the cytoimmunity and immunity damaged by radiation in rats with radiation esophagitis. (authors)

Experimental study of the Mg and Sr isotopic evolution of seawater interacting with basalt between 150 and 300 ° C.

Science.gov (United States)

Voigt, Martin; Pearce, Christopher R.; Oelkers, Eric H.

2016-04-01

The chemical exchange of material between seawater and the oceanic crust plays a major role in marine geochemical cycles [1]. Isotopic signatures provide an important means of tracing elemental transfer in hydrothermal environments, yet only a limited amount of experimental data on the extent of isotopic fractionation under these conditions is currently available. This study consequently investigated the extent of δ26/24Mg and 87Sr/86Sr isotopic variation during a seawater-basalt interaction experiments at 150, 250 and 290 ° C. A suite of closed system experiments were run for several months at each temperature under saturated water pressure, using either crystalline or glassy basalt as the starting material and a water/rock ratio of 10 or 25. Our results demonstrate that the dissolution of basaltic material in hydrothermal environments occurs at the same time as the precipitation of alteration minerals (mainly smectite and anhydrite), which is consistent with results from similar studies in the past (e.g. [2]). As expected, the rate of reaction using crystalline basalt was slower than with basaltic glass, and both sample types reacted faster at higher temperatures. The 87Sr/86Sr composition of the experimental fluids decreased from the initial seawater value (0.70916) towards the lower basaltic signature during the experiments (0.70317), demonstrating the progressive release of Sr during basalt dissolution. Magnesium was steadily removed from the fluid via the precipitation of clay minerals, with the residual fluids having progressively lighter δ26/24Mg compositions. The mean Mg isotope fractionation factor (αsolid-solution) observed at 250 oC was 1.0005±0.0002, supporting low-temperature evidence that clay minerals preferentially incorporate isotopically heavy magnesium [3]. These experiments provide quantitative information on the extent of Mg isotopic fractionation between fluids and secondary silicate minerals in hydrothermal systems, and demonstrate the

Experimental validation for combustion analysis of GOTHIC 6.1b code in 2-dimensional premixed combustion experiments

International Nuclear Information System (INIS)

Lee, J. Y.; Lee, J. J.; Park, K. C.

2003-01-01

In this study, the prediction capability of GOTHIC code for hydrogen combustion phenomena was validated with the results of two-dimensional premixed hydrogen combustion experiment executed by Seoul National University. In the experimental results, we could confirm the propagation characteristics of hydrogen flame such as buoyancy effect, flame front shape etc.. The combustion time of the tests was about 0.1 sec.. In the GOTHIC analyses results, the GOTHIC code could predict the overall hydrogen flame propagation characteristics but the buoyancy effect and flame shape did not compare well with the experimental results. Especially, in case of the flame propagate to the dead-end, GOTHIC predicted the flame did not affected by the flow and this cause quite different results in flame propagation from experimental results. Moreover the combustion time of the analyses was about 1 sec. which is ten times longer than the experimental result. To obtain more reasonable analysis results, it is necessary that combustion model parameters in GOTHIC code apply appropriately and hydrogen flame characteristics be reflected in solving governing equations

Influence of the pressure and power on the non-equilibrium plasma chemistry of C{sub 2}, C{sub 2}H, C{sub 2}H{sub 2}, CH{sub 3} and CH{sub 4} affecting the synthesis of nanodiamond thin films from C{sub 2}H{sub 2} (1%)/H{sub 2}/Ar-rich plasmas

Energy Technology Data Exchange (ETDEWEB)

Gordillo-Vazquez, F J [Instituto de Optica, C.S.I.C., Serrano 121, 28006 Madrid (Spain); Albella, J M [Instituto de Materiales de Madrid, C.S.I.C., Cantoblanco, 28049 Madrid (Spain)

2004-02-01

We have used a kinetic model to investigate the influence of changing the pressure (0.1-0.8 Torr) and power (100-300 W) on the non-equilibrium plasma chemistry of RF (13.56 MHz) produced C{sub 2}H{sub 2} (1%)/H{sub 2}/Ar plasmas of interest for the synthesis of nanodiamond thin films. We found that the concentrations of the species C{sub 2}(X{sup 1}SIGMA{sup +}{sub g}), C{sub 2}(a{sup 3}PI{sub u}) and C{sub 2}H are not sensitive to variations in the power but they exhibit a significant increase when the pressure decreases at high argon content in the plasma. In addition, the concentrations of C{sub 2}H{sub 2}, CH{sub 4} and CH{sub 3} exhibit a slight (case of C{sub 2}H{sub 2}) or negligible (case of CH{sub 3} and CH{sub 4}) power-dependence although they decrease (case of C{sub 2}H{sub 2} and CH{sub 4}) or remain almost constant (case of CH{sub 3}) as the pressure decreases. A reasonable agreement is found when comparing the model predictions with available experimental results. These findings provide a basic understanding of the plasma chemistry of hydrocarbon/Ar-rich plasma environments and, at the same time, can be of interest to optimize the processing conditions of nanodiamond films from medium pressure RF hydrocarbon/Ar-rich plasmas.

An experimental study on premixed CNG/H2/CO2 mixture flames

Science.gov (United States)

Yilmaz, Ilker; Yilmaz, Harun; Cam, Omer

2018-03-01

In this study, the effect of swirl number, gas composition and CO2 dilution on combustion and emission behaviour of CNG/H2/CO2 gas mixtures was experimentally investigated in a laboratory scale combustor. Irrespective of the gas composition, thermal power of the combustor was kept constant (5 kW). All experiments were conducted at or near stoichiometric and the local atmospheric conditions of the city of Kayseri, Turkey. During experiments, swirl number was varied and the combustion performance of this combustor was analysed by means of centreline temperature distributions. On the other hand, emission behaviour was examined with respect to emitted CO, CO2 and NOx levels. Dynamic flame behaviour was also evaluated by analysing instantaneous flame images. Results of this study revealed the great impact of swirl number and gas composition on combustion and emission behaviour of studied flames.

Large scale FCI experiments in subassembly geometry. Test facility and model experiments

International Nuclear Information System (INIS)

Beutel, H.; Gast, K.

A program is outlined for the study of fuel/coolant interaction under SNR conditions. The program consists of a) under water explosion experiments with full size models of the SNR-core, in which the fuel/coolant system is simulated by a pyrotechnic mixture. b) large scale fuel/coolant interaction experiments with up to 5kg of molten UO 2 interacting with liquid sodium at 300 deg C to 600 deg C in a highly instrumented test facility simulating an SNR subassembly. The experimental results will be compared to theoretical models under development at Karlsruhe. Commencement of the experiments is expected for the beginning of 1975

[Christian responsibility and experimental medicine. Experiments with and on humans, experiments on animals].

Science.gov (United States)

Grosse, Heinrich W

2002-01-01

The Jewish-Christian convictions that man was created as the image of God founded the "ethics of unavailability" which contrast with the utilitarian "ethics of interests." As man s nature is imperfect according to biblical understanding, those responsible in the field of experimental medicine should counteract all tendencies in society which promote an utopian definition of health and an eugenic mentality (idea of the "perfection of mankind"). Consequently, scientists must reflect their own image of man and the effects of their actions on this image. The goals of experimental medicine must also be examined under the aspect of fairness: do they only benefit a minority in the rich industrial nations? As in research on humans, the ethical evaluation of animal experiments must consider the question of the underlying image of humanity and the responsibility of mankind connected to it. Because of changes in society's values, the validity of traditional anthropocentrism is increasingly questioned. However, this does not affect the view of the special position of man as the bearer of responsibility. Even though there are different biblical statements on the relationship between man and animal, the Christian maxim to minimise violence towards animals can be derived from them. In the case of animal experiments this means: experiments which cause the animals severe suffering must be avoided by waiving the potential gain of knowledge from them. In general: in an ethical discussion on medical experiments using humans or animals, the public must be informed completely and involved effectively. A moratorium must be possible before plans become facts. Thinking about ethical problems in the area of experimental medicine should not be separated from the far-reaching questions about changes in our lifestyle and consumer behaviour.

Polyamide Microparticles Containing Vitamin C by Interfacial Polymerization: An Approach by Design of Experimentation

Directory of Open Access Journals (Sweden)

Lionel Ripoll

2016-11-01

Full Text Available Vitamin C is widely use in cosmetics and pharmaceutics products for its active properties. However ascorbic acid shows unfavourable chemical instability such as oxidation leading to formulation problems. Therefore, carriers, such as micro- and nanoparticles, have been widely investigated as delivery systems for vitamin C to improve its beneficial effects in skin treatment. However, none of the previous studies have been able to produce microparticles with a high encapsulation entrapment of vitamin C. The aim of the present study is to use an experimental design to optimize the synthesis of polyamide microparticles for the delivery of ascorbic acid. The effect of four formulation parameters on microparticles properties (size and morphology, encapsulation efficiency and yield, release kinetics were investigated using a surface response design. Finally, we were able to obtain stable microparticles containing more than 65% of vitamin C. This result confirms the effectiveness of using design of experiments for the optimisation of microparticle formulation and supports the proposal of using them as candidate for the delivery of vitamin C in skin treatment.

International standard problem ISP36. Cora-W2 experiment on severe fuel damage for a Russian type PWR

Energy Technology Data Exchange (ETDEWEB)

NONE

1997-12-31

An OECD/NEA-CSNI International Standard Problem (ISP) has been performed on the experimental comparison basis of the severe fuel damage experiment CORA-W2. The out-of-pile experiment CORA-W2 was executed in February 1993 at he Forschungszentrum Karlsruhe. The objective of this experiment was the investigation of the behavior of a Russian type PWR fuel element (VVER-1000) during early core degradation. The main difference between a Western type and a Russian type PWR bundle is the B{sub 4}C absorber rod instead of AgInCd. Measured quantities ar boundary conditions, bundle temperature, hydrogen generation and the final bundle configurations after cooldown. The ISP was conducted as a blind exercise. Boundary conditions were estimated using ATHLET-CD. Six different severe accident codes were used. The comparisons between experimental and analytical results were grouped by codes and examined separately. The thermal behavior up to significant oxidation has been predicted quite well. Larger deviations have been observed for the oxidation-induced temperature escalation, both time of onset and maximum temperature as well. The bundle behavior is greatly influenced by chemical interactions involving B{sub 4}C absorber rod material, which failed relatively early at low temperature due to eutectic interaction between B{sub 4}C and SS cladding as well as the SS guide tube. Regarding the complex material interaction larger differences can be recognized between calculated and measured results because of inappropriate models for material relocation and solidification processes and the lack of models describing the interactions of absorber rod materials with the fuel rods. For the total amount of H{sub 2} generated, acceptable agreement could be achieved, if the total of oxidized zirconium was calculated correctly. The oxidation of stainless steel components and B{sub 4}C were not treated. In general the confidence in code predictions decreases with processing core damage. 36 refs.

International standard problem ISP36. Cora-W2 experiment on severe fuel damage for a Russian type PWR

International Nuclear Information System (INIS)

1996-01-01

An OECD/NEA-CSNI International Standard Problem (ISP) has been performed on the experimental comparison basis of the severe fuel damage experiment CORA-W2. The out-of-pile experiment CORA-W2 was executed in February 1993 at he Forschungszentrum Karlsruhe. The objective of this experiment was the investigation of the behavior of a Russian type PWR fuel element (VVER-1000) during early core degradation. The main difference between a Western type and a Russian type PWR bundle is the B 4 C absorber rod instead of AgInCd. Measured quantities ar boundary conditions, bundle temperature, hydrogen generation and the final bundle configurations after cooldown. The ISP was conducted as a blind exercise. Boundary conditions were estimated using ATHLET-CD. Six different severe accident codes were used. The comparisons between experimental and analytical results were grouped by codes and examined separately. The thermal behavior up to significant oxidation has been predicted quite well. Larger deviations have been observed for the oxidation-induced temperature escalation, both time of onset and maximum temperature as well. The bundle behavior is greatly influenced by chemical interactions involving B 4 C absorber rod material, which failed relatively early at low temperature due to eutectic interaction between B 4 C and SS cladding as well as the SS guide tube. Regarding the complex material interaction larger differences can be recognized between calculated and measured results because of inappropriate models for material relocation and solidification processes and the lack of models describing the interactions of absorber rod materials with the fuel rods. For the total amount of H 2 generated, acceptable agreement could be achieved, if the total of oxidized zirconium was calculated correctly. The oxidation of stainless steel components and B 4 C were not treated. In general the confidence in code predictions decreases with processing core damage. (N.T.)

Fermilab Muon g-2 Experiment

Energy Technology Data Exchange (ETDEWEB)

Gorringe, Tim [Kentucky U.

2017-12-22

The Fermilab muon g-2 experiment will measure the muon anomalous magnetic moment $a_{\\mu}$ to 140 ppb – a four-fold improvement over the earlier Brookhaven experiment. The measurement of $a_{\\mu}$ is well known as a unique test of the standard model with broad sensitivity to new interactions, particles and phenomena. The goal of 140 ppb is commensurate with ongoing improvements in the SM prediction of the anomalous moment and addresses the longstanding 3.5$\\sigma$ discrepancy between the BNL result and the SM prediction. In this article I discuss the physics motivation and experimental technique for measuring $a_{\\mu}$, and the current status and the future work for the project.

Fermilab muon g-2 experiment

Science.gov (United States)

Gorringe, Tim

2018-05-01

The Fermilab muon g-2 experiment will measure the muon anomalous magnetic moment aμ to 140 ppb - a four-fold improvement over the earlier Brookhaven experiment. The measurement of aμ is well known as a unique test of the standard model with broad sensitivity to new interactions, particles and phenomena. The goal of 140 ppb is commensurate with ongoing improvements in the SM prediction of the anomalous moment and addresses the longstanding 3.5σ discrepancy between the BNL result and the SM prediction. In this article I discuss the physics motivation and experimental technique for measuring aμ, and the current status and the future work for the project.

Absolute calibration of neutron detectors on the C-2U advanced beam-driven FRC

Energy Technology Data Exchange (ETDEWEB)

Magee, R. M., E-mail: rmagee@trialphaenergy.com; Clary, R.; Korepanov, S.; Jauregui, F.; Allfrey, I.; Garate, E.; Valentine, T.; Smirnov, A. [Tri Alpha Energy, Inc., Rancho Santa Margarita, California 92688 (United States)

2016-11-15

In the C-2U fusion energy experiment, high power neutral beam injection creates a large fast ion population that sustains a field-reversed configuration (FRC) plasma. The diagnosis of the fast ion pressure in these high-performance plasmas is therefore critical, and the measurement of the flux of neutrons from the deuterium-deuterium (D-D) fusion reaction is well suited to the task. Here we describe the absolute, in situ calibration of scintillation neutron detectors via two independent methods: firing deuterium beams into a high density gas target and calibration with a 2 × 10{sup 7} n/s AmBe source. The practical issues of each method are discussed and the resulting calibration factors are shown to be in good agreement. Finally, the calibration factor is applied to C-2U experimental data where the measured neutron rate is found to exceed the classical expectation.

Copper benchmark experiment for the testing of JEFF-3.2 nuclear data for fusion applications

Directory of Open Access Journals (Sweden)

Angelone M.

2017-01-01

Full Text Available A neutronics benchmark experiment on a pure Copper block (dimensions 60 × 70 × 70 cm3 aimed at testing and validating the recent nuclear data libraries for fusion applications was performed in the frame of the European Fusion Program at the 14 MeV ENEA Frascati Neutron Generator (FNG. Reaction rates, neutron flux spectra and doses were measured using different experimental techniques (e.g. activation foils techniques, NE213 scintillator and thermoluminescent detectors. This paper first summarizes the analyses of the experiment carried-out using the MCNP5 Monte Carlo code and the European JEFF-3.2 library. Large discrepancies between calculation (C and experiment (E were found for the reaction rates both in the high and low neutron energy range. The analysis was complemented by sensitivity/uncertainty analyses (S/U using the deterministic and Monte Carlo SUSD3D and MCSEN codes, respectively. The S/U analyses enabled to identify the cross sections and energy ranges which are mostly affecting the calculated responses. The largest discrepancy among the C/E values was observed for the thermal (capture reactions indicating severe deficiencies in the 63,65Cu capture and elastic cross sections at lower rather than at high energy. Deterministic and MC codes produced similar results. The 14 MeV copper experiment and its analysis thus calls for a revision of the JEFF-3.2 copper cross section and covariance data evaluation. A new analysis of the experiment was performed with the MCNP5 code using the revised JEFF-3.3-T2 library released by NEA and a new, not yet distributed, revised JEFF-3.2 Cu evaluation produced by KIT. A noticeable improvement of the C/E results was obtained with both new libraries.

Copper benchmark experiment for the testing of JEFF-3.2 nuclear data for fusion applications

Science.gov (United States)

Angelone, M.; Flammini, D.; Loreti, S.; Moro, F.; Pillon, M.; Villar, R.; Klix, A.; Fischer, U.; Kodeli, I.; Perel, R. L.; Pohorecky, W.

2017-09-01

A neutronics benchmark experiment on a pure Copper block (dimensions 60 × 70 × 70 cm3) aimed at testing and validating the recent nuclear data libraries for fusion applications was performed in the frame of the European Fusion Program at the 14 MeV ENEA Frascati Neutron Generator (FNG). Reaction rates, neutron flux spectra and doses were measured using different experimental techniques (e.g. activation foils techniques, NE213 scintillator and thermoluminescent detectors). This paper first summarizes the analyses of the experiment carried-out using the MCNP5 Monte Carlo code and the European JEFF-3.2 library. Large discrepancies between calculation (C) and experiment (E) were found for the reaction rates both in the high and low neutron energy range. The analysis was complemented by sensitivity/uncertainty analyses (S/U) using the deterministic and Monte Carlo SUSD3D and MCSEN codes, respectively. The S/U analyses enabled to identify the cross sections and energy ranges which are mostly affecting the calculated responses. The largest discrepancy among the C/E values was observed for the thermal (capture) reactions indicating severe deficiencies in the 63,65Cu capture and elastic cross sections at lower rather than at high energy. Deterministic and MC codes produced similar results. The 14 MeV copper experiment and its analysis thus calls for a revision of the JEFF-3.2 copper cross section and covariance data evaluation. A new analysis of the experiment was performed with the MCNP5 code using the revised JEFF-3.3-T2 library released by NEA and a new, not yet distributed, revised JEFF-3.2 Cu evaluation produced by KIT. A noticeable improvement of the C/E results was obtained with both new libraries.

Canine C-peptide for characterization of experimental diabetes in dogs

International Nuclear Information System (INIS)

Fischer, U.; Besch, W.; Freyse, E.-J.

1985-01-01

Radioimmunoassay of canine C-peptide (CCP) was developed for the characterization of endogenous beta cell function in experimentally diabetic dogs. The animals were rendered diabetic by subtotal pancreatectomy and intrasurgical infusion of 2 mg/kg streptozotocin into the superior pancreaticoduodenal artery. After an average duration of diabetes of 5 months the animals showed zero peripheral venous fasting CCP levels with no response to feeding, OGTT/i.v. glucagon loading or i.v. glucose tolerance testing. The data on CCP levels entirely coincided with simultaneously measured plasma IRI levels. In non-diabetic control animals clear-cut CCP increases were observed after all stimuli. The experimental model provided an IDDM-type diabetes without toxic symptoms but with a sufficient exocrine pancreatic function. The comparison showed that plasma IRI analyses would also allow reliable characterization of insulinogenic functions in these animals. (author)

Theoretical studies of a hybrid ejector CO2 compression cooling system for vehicles and preliminary experimental investigations of an ejector cycle

International Nuclear Information System (INIS)

Chen, Xiangjie; Worall, Mark; Omer, Siddig; Su, Yuehong; Riffat, Saffa

2013-01-01

Highlights: ► Waste heat from vehicle exhausted gas was used as heat source for ejector. ► Ejector acts as the main interface between ejector and CO 2 VC sub-system. ► The effect of sub-cooling was analyzed. ► COP of ejector cooling system was measured between 0.2 and 0.5 during experiments. ► Enhanced ejector and vapour compression system. -- Abstract: This paper presents theoretical investigations into a hybrid ejector and CO 2 vapour compression (VC) system for road transport cooling. The purpose is to utilise the waste heat from exhaust gas and the VC sub-system to drive the ejector system, whose cooling effect will be employed to subcool the VC sub-system. Exploitation of the energy consumption ratio between ejector sub-system and CO 2 VC sub-system indicated that the more energy obtained from exhausted gas, the better system performance could be achieved for CO 2 VC sub-system, and hence higher cooling capacity of the VC sub-system at the same compression power. Thermodynamic simulations of two sub-systems and the hybrid system were presented. The results indicated that, at boiler temperature of 120 °C, evaporator temperature of 10 °C, a COP of 0.584 was achieved for hybrid system, with 22% improvement over a single ejector cycle. Preliminary experimental studies were carried out on a single ejector cycle, with boiler temperatures between 115 °C and 130 °C, and evaporator temperatures between 5 °C and 10 °C. The effects of various operation conditions on the overall ejector operation were coherently analysed. The COP of the ejector sub-system from experimental results was approximately 85% compared with simulation results, which showed a good agreement between theoretical analysis and experimental results.

Ab initio calculation of the transition-state properties and addition rate constants for H + C2H2 and selected isotopic analogues

International Nuclear Information System (INIS)

Harding, L.B.; Wagner, A.F.; Bowman, J.M.; Schatz, G.C.; Christoffel, K.

1982-01-01

GVB-POL-CI ab initio calculations of the geometries, energetics, and normal mode frequencies of C 2 H 2 , C 2 H 3 , and the transition state for the addition reaction of H + C 2 H 2 are presented. In addition, normal mode frequencies for the isotopic variants D + C 2 D 2 , D + C 2 H 2 , and H + C 2 D 2 are preented. These results are compared to experimental values for C 2 H 2 and to ab initio values of Hagase and Kern, and semiempirical values of Keil, Lynch, Cowfer, and Michael. The results are also used to calculate the apparent bimolecular addition rate constant using conventional RRKM theory for chemical activation. The calculated rate constants and their isotopic variants are compared as a function of temperature and pressure to available experimental information. The agreement is little different from that obtained by Keil et al. with a similar calculation using semiempirical values for acetylene, transition-state, and vinyl radical properties. In particular, the calculated high-pressure limit of the rate constant appears to be at least 1 order of magnitude higher than the experimental limit. Several possible reasons for this discrepancy are discussed

An experimental study on premixed CNG/H2/CO2 mixture flames

Directory of Open Access Journals (Sweden)

Yilmaz Ilker

2018-03-01

Full Text Available In this study, the effect of swirl number, gas composition and CO2 dilution on combustion and emission behaviour of CNG/H2/CO2 gas mixtures was experimentally investigated in a laboratory scale combustor. Irrespective of the gas composition, thermal power of the combustor was kept constant (5 kW. All experiments were conducted at or near stoichiometric and the local atmospheric conditions of the city of Kayseri, Turkey. During experiments, swirl number was varied and the combustion performance of this combustor was analysed by means of centreline temperature distributions. On the other hand, emission behaviour was examined with respect to emitted CO, CO2 and NOx levels. Dynamic flame behaviour was also evaluated by analysing instantaneous flame images. Results of this study revealed the great impact of swirl number and gas composition on combustion and emission behaviour of studied flames.

Synthesis of [2-13C, 2-14C] 2-aminoethanol, [1-13C, 1-14C] 2-chloroethylamine, N,N'-bis([1-13C, 1-14C] 2-chloroethyl)-N-nitrosourea(BCNU) and N-([1-13C, 1-14C] 2-chloroethyl)-N-nitrosourea(CNU)

International Nuclear Information System (INIS)

Narayan, R.; Chang, C-j.

1982-01-01

[2- 13 C, 2- 14 C]2-Aminoethanol hydrochloride was prepared in good yield from Na*CN in a two step sequence by first converting the Na*CN to OHCH 2 *CN and then reducing the nitrile directly with a solution of borane-tetrahydrofuran complex. The reaction procedure was simple and the pure product could be obtained readily. Using this specifically labelled precursor, the synthesis of [1- 13 C, 1- 14 C]2-chloroethylamine hydrochloride, N-([1- 13 C, 1- 14 C]2-chloroethyl)-N-nitrosourea(CNU) and N,N'-bis([1- 13 C, 1- 14 C]2-chloroethyl)-N-nitrosourea(BCNU) in good yield without isotope scrambling was also reported. (author)

Registration of 2D C-Arm and 3D CT Images for a C-Arm Image-Assisted Navigation System for Spinal Surgery

Directory of Open Access Journals (Sweden)

Chih-Ju Chang

2015-01-01

Full Text Available C-Arm image-assisted surgical navigation system has been broadly applied to spinal surgery. However, accurate path planning on the C-Arm AP-view image is difficult. This research studies 2D-3D image registration methods to obtain the optimum transformation matrix between C-Arm and CT image frames. Through the transformation matrix, the surgical path planned on preoperative CT images can be transformed and displayed on the C-Arm images for surgical guidance. The positions of surgical instruments will also be displayed on both CT and C-Arm in the real time. Five similarity measure methods of 2D-3D image registration including Normalized Cross-Correlation, Gradient Correlation, Pattern Intensity, Gradient Difference Correlation, and Mutual Information combined with three optimization methods including Powell’s method, Downhill simplex algorithm, and genetic algorithm are applied to evaluate their performance in converge range, efficiency, and accuracy. Experimental results show that the combination of Normalized Cross-Correlation measure method with Downhill simplex algorithm obtains maximum correlation and similarity in C-Arm and Digital Reconstructed Radiograph (DRR images. Spine saw bones are used in the experiment to evaluate 2D-3D image registration accuracy. The average error in displacement is 0.22 mm. The success rate is approximately 90% and average registration time takes 16 seconds.

Evidence for a narrow NN-bar state at 2.02 GEV/C2 in 6 and 9 GEV/C antiproton interactions

International Nuclear Information System (INIS)

Azooz, F.; Butterworth, I.; Dornan, P.J.

1982-11-01

Evidence for the existence of a charged narrow state of mass M approximately 2.02 GeV/c 2 and width GAMMA approximately 2 , decaying into NN-bar is reported. The state was observed in the reaction p-barp → psub(fast)n-barπ + π - π - at 6 GeV/c and in p-barp → π + sub(fast)p-barnπ + π - at 9 GeV/c in a triggered bubble chamber experiment at the SLAC Hybrid Facility. (author)

Investigation of reactivity between SiC and Nb-1Zr in planned irradiation creep experiments

Energy Technology Data Exchange (ETDEWEB)

Lewinsohn, C.A.; Hamilton, M.L.; Jones, R.H.

1997-08-01

Thermodynamic calculations and diffusion couple experiments showed that SiC and Nb-1Zr were reactive at the upper range of temperatures anticipated in the planned irradiation creep experiment. Sputter-deposited aluminum oxide (Al{sub 2}O{sub 3}) was selected as a diffusion barrier coating. Experiments showed that although the coating coarsened at high temperature it was an effective barrier for diffusion of silicon from SiC into Nb-1Zr. Therefore, to avoid detrimental reactions between the SiC composite and the Nb-1Zr pressurized bladder during the planned irradiation creep experiment, a coating of Al{sub 2}O{sub 3} will be required on the Nb-1Zr bladder.

First internal and external experiments at COSY Juelich

Energy Technology Data Exchange (ETDEWEB)

Prasuhn, D [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Maier, R [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Bechstedt, U [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Dietrich, J [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Hacker, U [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Martin, S [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Stockhorst, H [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Toelle, R [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Grzonka, D [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Nake, C [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Mosel, F [Bonn Univ. (Germany). Inst. fuer Strahlen- und Kernphysik

1995-08-01

The inauguration of the cooler synchrotron COSY Juelich was celebrated on April 1st, 1993. After the first successful acceleration to proton momenta above 800 GeV/c, beamtimes for experiments were scheduled in parallel to further machine development. The first experiment was the internal target experiment EDDA, which investigated the energy dependence of the p-p interaction. It makes use of a 3x4 {mu}m{sup 2} thin CH{sub 2} fiber as an internal target. The thickness of the fiber is more than adequate to achieve high luminosities, so the intensity of the stored beam has to be reduced to 10{sup 7} p. On the other hand, it is thin enough to achieve beam lifetimes of 3 s at 1.4 GeV/c. Details of the target fabrication and the first experimental results will be discussed. Both external experimental facilities at COSY, the time-of-flight spectrometer, and the magnetic spectrometer BIG KARL use a liquid hydrogen (deuterium) target. The first experiments were carried out at proton energies between 300 MeV and 500 MeV. Also, these experimental data will be presented. Two further internal experiments are prepared for the installation into the COSY ring. The target for the first experiment is a gas-jet target, the second experiment uses ribbon targets for the interaction. The status of both experimental setups will be shown. (orig.).

Web based electronic logbook and experiment run database viewer for Alcator C-Mod

International Nuclear Information System (INIS)

Fredian, T.W.; Stillerman, J.A.

2006-01-01

Since 1991, the scientists and engineers at the Alcator C-Mod experiment at MIT have been recording text entries about the experiments being performed in an electronic logbook. In addition, separate documents such as run plans, run summaries and experimental proposals have been created and stored in a variety of formats in computer files. This information has now been organized and made available via any modern web browser. The new web based interface permits the user to browse through all the logbook entries, run information and even view some key data traces of the experiment. Since this information is being catalogued by Internet search engines, these tools can also be used to quickly locate information. The web based logbook and run information interface provides some additional capabilities. Once logged into the web site, users can add, delete or modify logbook entries directly from their browser. The logbook window on their browser also provides dynamic updating when any new logbook entries are made. There is also live C-Mod operation status information with optional audio announcements available. The user can receive the same state change announcements such as 'entering init' or 'entering pulse' as they would if they were sitting in the C-Mod control room. This paper will describe the functionality of the web based logbook and how it was implemented

Experimental design and methodology for a new Moessbauer scan experiment: absorption line tracking

International Nuclear Information System (INIS)

Veiga, A.; Pasquevich, G. A.; Zelis, P. Mendoza; Sanchez, F. H.; Fernandez van Raap, M. B.; Martinez, N.

2009-01-01

A new experimental setup and methodology that allows the automatic tracking of a Moessbauer absorption line as its energy position varies during the experiment is introduced. As a test the sixth spectral line of FeSn 2 was tracked while temperature was varied between room temperature and a value slightly above its Neel temperature.

Experimental study of charmed baryons at SuperLEAR

International Nuclear Information System (INIS)

Poulet, M.

1991-01-01

The possibility to study and detect the charmed baryons at SuperLEAR was examined. It was found that it is possible only if the search is restricted to the single charm baryons Λ c , Σ c , Ξ c . The experimental approach requires high luminosity and some complexity of the detection system. It has to be considered as a second generation jet target experiment in a range of p-bar momentum from 8 to 15 GeV/c. (R.P.) 12 refs., 2 figs

Angular distributions of projectiles following electron capture from C60 by 2.5-keV Ar8+

International Nuclear Information System (INIS)

Walch, B.; Thumm, U.; Stoeckli, M.; Cocke, C.L.; Klawikowski, S.

1998-01-01

Experimental measurements of the projectile angular distributions for 2.5-keV Ar 8+ ions capturing one to five electrons from a gas-phase C 60 target are presented. The number of captured electrons was determined by demanding a coincidence between the scattered projectile and a charge-state-analyzed intact C 60 recoil ion. The results are compared to calculations based on a dynamical classical overbarrier model. Good agreement is obtained only if the influence on the projectile trajectory by the large polarizability of the C 60 target is taken into account, thereby making the collective dielectric response of the cluster target observable in a scattering experiment. copyright 1998 The American Physical Society

Advanced Reactor Licensing: Experience with Digital I&C Technology in Evolutionary Plants

Energy Technology Data Exchange (ETDEWEB)

Wood, RT

2004-09-27

This report presents the findings from a study of experience with digital instrumentation and controls (I&C) technology in evolutionary nuclear power plants. In particular, this study evaluated regulatory approaches employed by the international nuclear power community for licensing advanced l&C systems and identified lessons learned. The report (1) gives an overview of the modern l&C technologies employed at numerous evolutionary nuclear power plants, (2) identifies performance experience derived from those applications, (3) discusses regulatory processes employed and issues that have arisen, (4) captures lessons learned from performance and regulatory experience, (5) suggests anticipated issues that may arise from international near-term deployment of reactor concepts, and (6) offers conclusions and recommendations for potential activities to support advanced reactor licensing in the United States.

Experimental and DFT studies of (E)-2-[2-(2,6-dichlorophenyl)ethenyl]-8-hydroxyquinoline: Electronic and vibrational properties

Science.gov (United States)

Sun, Wenqi; Yuan, Guozan; Liu, Jingxin; Ma, Li; Liu, Chengbu

2013-04-01

The title molecule (E)-2-[2-(2,6-dichlorophenyl)ethenyl]-8-hydroxyquinoline (DPEQ) was synthesized and characterized by FT-IR, UV-vis, NMR spectroscopy. The molecular geometry, vibrational frequencies and gauge independent atomic orbital (GIAO) 1H and 13C NMR chemical shift values of the compound in the ground state have been calculated by using the density functional theory (DFT) method. All the assignments of the theoretical frequencies were performed by potential energy distributions using VEDA 4 program. The calculated results indicate that the theoretical vibrational frequencies, 1H and 13C NMR chemical shift values show good agreement with experimental data. The electronic properties like UV-vis spectral analysis and HOMO-LUMO analysis of DPEQ have been reported and compared with experimental data. Information about the size, shape, charge density distribution and site of chemical reactivity of the molecule has been obtained by mapping electron density isosurface with molecular electrostatic potential (MEP).

In vivo biodistribution of CNTs using a BALB/c mouse experimental model.

Science.gov (United States)

Fufă, Mariana Oana Mihaela; Mihaiescu, Dan Eduard; Mogoantă, Laurenţiu; Bălşeanu, Tudor Adrian; Mogoşanu, George Dan; Grumezescu, Alexandru Mihai; Bolocan, Alexandra

2015-01-01

Due to their unique behaviors, carbon nanotubes (CNTs)-based systems meet essential requirements for modern applications, such as electronics, optics, photovoltaics, fuel cells, aerospace engineering, military and biomedical applications. CNTs biocompatibility and toxic effects were assessed both in vitro and in vivo, in terms of hemocompatibility, cytocompatibility, immunoreactions and genetic behavior. The aim of this paper is to evaluate the in vivo biodistribution and biocompatibility of carbon nanopowder synthesized by plasma processing, using a BALB/c mouse experimental model. Three months old BALB/c mice were aseptically injected with 100 μL of 1 mg/mL dispersions. The obtained carbon-based nano-systems were dispersed in saline solution and subsequently sterilized by using a 30 minutes treatment with UV irradiation. The reference mice were injected with 100 μL of saline. The mice were kept under standard conditions of light, temperature, humidity, food and water (ad libitum) before the vital organ harvest. The animal welfare was daily monitored. At two and 10 days after the inoculation, the animals were euthanized under general anesthesia, for the sampling of internal organs (brain, myocardium, pancreas, liver, lung, kidney and spleen). No animal died during the experiment. Brain, myocardium and pancreas were histologically normal, with no tissue damage, inflammatory infiltrate or inorganic deposits. CNTs were evidenced only in hepatic, renal, pulmonary and spleen tissue samples. Increased amounts of inorganic granular structures were reported after 10 days of treatment, when compared to the short-term (two days) inoculation. Our BALB/c mouse experimental model was found to be useful for the in vivo assessment of biodistribution and biocompatibility of CNTs.

[Effect of vitamins B1, B2, B6, folic acid and vitamin C on the motor activity of chicken's intestines in chronic experiments and in vitro].

Science.gov (United States)

Nagórna-Stasiak, B; Wawrzeńska, M

1987-01-01

The studies were carried out on 33 chickens of the broiler breed in chronic experiments and in vitro. In the chronic experiments the motility of the jejunum under the influence of vitamins of group B and vitamine C was recorded in 8 chickens. The vitamins were used at concentrations from 10 mg/l to 2.5 x 10(3) mg/l. In the experiments in vitro, the motility of the isolated segment of the jejunum was recorded by the method of Magnus. In this part of experiments the chickens were divided into 3 groups, of which group I (15 chickens) were fed with DKA finischer mixture, group II (5 hens) received, besides the mixture, per os 200 mg of vitamin C for 2 weeks, group III (5 hens) received the mixture and for 2 weeks intraperitoneally 200 mg of vitamin C. The effect of vitamins of group B in vitro was determined in chickens of group I, whereas that of vitamin C in chickens of group I, II and III. At the same time the level of vitamin C in the wall of the jejunum was determined by the method of Roe-Kuenther. It was shown that vitamin B2 and folic acid caused stimulation of intestine motility in the chickens, while vitamin B1, B6 and C decreased the motoric activity. Increased level of vitamin C in the intestinal wall resulted in increased intestine sensitivity. Chicken intestines sensitivity to vitamins was 10 times stronger to vitamins than that of the intestines of rabbits.

Probing cycle stability and reversibility in thermochemical energy storage – CaC_2O_4·H_2O as perfect match?

International Nuclear Information System (INIS)

Knoll, Christian; Müller, Danny; Artner, Werner; Welch, Jan M.; Werner, Andreas; Harasek, Michael; Weinberger, Peter

2017-01-01

Highlights: • CaC_2O_4·H_2O dehydration is fully reversible between 25 °C and 200 °C. • Isothermal cycling between hydrate and anhydrate phase can be triggered by the water vapour concentration. • High reaction rates and full reversibility demonstrated over 100 cycles. • Material shows no ageing effects or reactivity decrease. - Abstract: The dehydration and subsequent rehydration of calcium oxalate monohydrate has yet to find application in thermochemical energy storage. Unlike for many other salt hydrates, complete reversibility of the dehydration-rehydration reaction was observed. Additionally, it was found that the rehydration temperature is strongly affected by the water vapour concentration: Full reversibility is not only achieved at room-temperature, but, depending on the water vapour concentration, at up to 200 °C. This allows isothermal switching of the material between charging and discharging by a change of the H_2O-partial pressure. Cycle stability of the material was tested by a long-term stress experiment involving 100 charging and discharging cycles. No signs of material fatigue or reactivity loss were found. In-situ powder X-ray diffraction showed complete rehydration of the material within 300 s. The experimental findings indicate that the CaC_2O_4·H_2O/CaC_2O_4 system is perfectly suited for technical application as a thermochemical energy storage medium.

High accessible experimental information on CPD experiment

Energy Technology Data Exchange (ETDEWEB)

Hasegawa, M. [RIAM, Kyushu University, Kasuga, Fukuoka 816-8580 (Japan)], E-mail: hasegawa@triam.kyushu-u.ac.jp; Nakamura, K.; Higashijima, A.; Kawasaki, S.; Nakashima, H.; Sato, K.N.; Zushi, H.; Hanada, K.; Sakamoto, M.; Idei, H. [RIAM, Kyushu University, Kasuga, Fukuoka 816-8580 (Japan)

2008-04-15

On CPD [1] (Compact PWI experimental Device) experiment, information of electronic logbook and sequence status are distributed by Web services to prepare future experimental environment such as steady state operation and remote participation. Hence, all the researchers can acquire information with a Web browser installed on a personal computer if they are connected to the Internet. However, to carry a notebook computer all the time is a burden to researchers. Furthermore, the researchers may not be always connected to the Internet. Mobile phones are superior in portability compared to notebook computers, and are easy to connect with Internet through the wireless network of the telecom carriers. Moreover, since recent mobile phones have full browsing function, their affinities to the Web services are becoming high. On this account, Web services for mobile phones are developed to access experimental information. For sequence monitoring, a mobile application MIDlet that utilizes special functions of mobile phone such as sound and vibration is also developed to draw attentions of researchers to sequence status.

High accessible experimental information on CPD experiment

International Nuclear Information System (INIS)

Hasegawa, M.; Nakamura, K.; Higashijima, A.; Kawasaki, S.; Nakashima, H.; Sato, K.N.; Zushi, H.; Hanada, K.; Sakamoto, M.; Idei, H.

2008-01-01

On CPD [1] (Compact PWI experimental Device) experiment, information of electronic logbook and sequence status are distributed by Web services to prepare future experimental environment such as steady state operation and remote participation. Hence, all the researchers can acquire information with a Web browser installed on a personal computer if they are connected to the Internet. However, to carry a notebook computer all the time is a burden to researchers. Furthermore, the researchers may not be always connected to the Internet. Mobile phones are superior in portability compared to notebook computers, and are easy to connect with Internet through the wireless network of the telecom carriers. Moreover, since recent mobile phones have full browsing function, their affinities to the Web services are becoming high. On this account, Web services for mobile phones are developed to access experimental information. For sequence monitoring, a mobile application MIDlet that utilizes special functions of mobile phone such as sound and vibration is also developed to draw attentions of researchers to sequence status

Experiment prediction for LOFT nuclear experiments L5-1/L8-2

International Nuclear Information System (INIS)

Chen, T.H.; Modro, S.M.

1982-01-01

The LOFT Experiments L5-1 and L8-2 simulated intermediate break loss-of-coolant accidents with core uncovery. This paper compares the predictions with the measured data for these experiments. The RELAP5 code was used to perform best estimate double-blind and single-blind predictions. The double-blind calculations are performed prior to the experiment and use specified nominal initial and boundary conditions. The single-blind calculations are performed after the experiment and use measured initial and boundary conditions while maintaining all other parameters constant, including the code version. Comparisons of calculated results with experimental results are discussed; the possible causes of discrepancies are explored and explained. RELAP5 calculated system pressure, mass inventory, and fuel cladding temperature agree reasonably well with the experiment results, and only slight changes are noted between the double-blind and single-blind predictions

Challenges in elevated CO2 experiments on forests

DEFF Research Database (Denmark)

Calfapietra, Carlo; Ainsworth, Elizabeth A.; Beier, Claus

2010-01-01

Current forest Free Air CO2 Enrichment (FACE) experiments are reaching completion. Therefore, it is time to define the scientific goals and priorities of future experimental facilities. In this opinion article, we discuss the following three overarching issues (i) What are the most urgent scienti...

The (gas + liquid) critical properties and phase behaviour of some binary alkanol (C2-C5) + alkane (C5-C12) mixtures

International Nuclear Information System (INIS)

Morton, David W.; Lui, Matthew P.W.; Young, Colin L.

2003-01-01

Previously, the investigation of the (gas + liquid) critical properties of (alkanol + alkane) mixtures has focussed on (primary alkanol + straight chain alkane) mixtures. The experimental data available for (alkanol + alkane) mixtures, which include secondary or tertiary alcohols and/or branched chain alkanes, are extremely limited. This work extends the existing body of data on (alkanol + alkane) mixtures to include mixtures containing these components. Here the (gas + liquid) critical temperatures of 29 {alkanol (C 2 -C 5 ) + alkane (C 5 -C 12 )} mixtures are reported. All the (gas + liquid) critical lines for the binary mixtures studied are continuous, indicating they obey either Type I or Type II phase behaviour

An Autonomous System for Experimental Evolution of Microbial Cultures: Test Results Using Ultraviolet-C Radiation and Escherichia Coli.

Science.gov (United States)

Ouandji, Cynthia; Wang, Jonathan; Arismendi, Dillon; Lee, Alonzo; Blaich, Justin; Gentry, Diana

2017-01-01

At its core, the field of microbial experimental evolution seeks to elucidate the natural laws governing the history of microbial life by understanding its underlying driving mechanisms. However, observing evolution in nature is complex, as environmental conditions are difficult to control. Laboratory-based experiments for observing population evolution provide more control, but manually culturing and studying multiple generations of microorganisms can be time consuming, labor intensive, and prone to inconsistency. We have constructed a prototype, closed system device that automates the process of directed evolution experiments in microorganisms. It is compatible with any liquid microbial culture, including polycultures and field samples, provides flow control and adjustable agitation, continuously monitors optical density (OD), and can dynamically control environmental pressures such as ultraviolet-C (UV-C) radiation and temperature. Here, the results of the prototype are compared to iterative exposure and survival assays conducted using a traditional hood, UV-C lamp, and shutter system.

Nuclear transparency in 90 deg.c.m. quasielastic A(p,2p) reactions

International Nuclear Information System (INIS)

Aclander, J.; Alster, J.; Kosonovsky, I.; Malki, A.; Mardor, I.; Mardor, Y.; Navon, I.; Piasetzky, E.; Asryan, G.; Barton, D.S.; Buktoyarova, N.; Bunce, G.; Carroll, A.S.; Gushue, S.; Makdisi, Y.I.; Roser, T.; Tanaka, M.; Averiche, Y.; Panebratsev, Y.; Shimanskiy, S.

2004-01-01

We summarize the results of two experimental programs at the Alternating Gradient Synchrotron of BNL to measure the nuclear transparency of nuclei measured in the A(p,2p) quasielastic scattering process near 90 deg. in the pp center of mass. The incident momenta varied from 5.9 to 14.4 GeV/c, corresponding to 4.8 2 2 . Taking into account the motion of the target proton in the nucleus, the effective incident momenta extended from 5.0 to 15.8 GeV/c. First, we describe the measurements with the newer experiment, E850, which had more complete kinematic definition of quasielastic events. E850 covered a larger range of incident momenta, and thus provided more information regarding the nature of the energy dependence of the nuclear transparency. In E850 the angular dependence of the nuclear transparency near 90 deg. and the nuclear transparency deuterons were studied. Second, we review the techniques used in an earlier experiment, E834, and show that the two experiments are consistent for the carbon data. E834 also determines the nuclear transparencies for lithium, aluminum, copper, and lead nuclei as well as for carbon. A determination of the (π + ,π + p) transparencies is also reported. We find for both E850 and E834 that the A(p,2p) nuclear transparency, unlike that for A(e,e ' p) nuclear transparency, is incompatible with a constant value versus energy as predicted by Glauber calculations. The A(p,2p) nuclear transparency for carbon and aluminum increases by a factor of two between 5.9 and 9.5 GeV/c incident proton momentum. At its peak the A(p,2p) nuclear transparency is ∼80% of the constant A(e,e ' p) nuclear transparency. Then the nuclear transparency falls back to a value at least as small as that at 5.9 GeV/c, and is compatible with the Glauber level again. This oscillating behavior is generally interpreted as an interplay between two components of the pN scattering amplitude; one short ranged and perturbative, and the other long ranged and strongly absorbed

Modeling single nucleotide polymorphisms in the human AKR1C1 and AKR1C2 genes: implications for functional and genotyping analyses.

Directory of Open Access Journals (Sweden)

Jonathan W Arthur

2010-12-01

Full Text Available Enzymes encoded by the AKR1C1 and AKR1C2 genes are responsible for the metabolism of progesterone and 5α-dihydrotestosterone (DHT, respectively. The effect of amino acid substitutions, resulting from single nucleotide polymorphisms (SNPs in the AKR1C2 gene, on the enzyme kinetics of the AKR1C2 gene product were determined experimentally by Takashi et al. In this paper, we used homology modeling to predict and analyze the structure of AKR1C1 and AKR1C2 genetic variants. The experimental reduction in enzyme activity in the AKR1C2 variants F46Y and L172Q, as determined by Takahashi et al., is predicted to be due to increased instability in cofactor binding, caused by disruptions to the hydrogen bonds between NADP and AKR1C2, resulting from the insertion of polar residues into largely non-polar environments near the site of cofactor binding. Other AKR1C2 variants were shown to involve either conservative substitutions or changes taking place on the surface of the molecule and distant from the active site, confirming the experimental finding of Takahashi et al. that these variants do not result in any statistically significant reduction in enzyme activity. The AKR1C1 R258C variant is predicted to have no effect on enzyme activity for similar reasons. Thus, we provide further insight into the molecular mechanism of the enzyme kinetics of these proteins. Our data also highlight previously reported difficulties with online databases.

Excited states in 22Mg via the 12C(12C,2n)22Mg reaction

International Nuclear Information System (INIS)

Jewett, Cybele; Baktash, Cyrus; Bardayan, Daniel W.; Blackmon, Jeff C.; Chipps, K.; Galindo-Uribarri, Alfredo; Greife, U.; Gross, Carl J.; Jones, K. L.; Liang, Junjien; Livesay, Jake; Kozub, R. L.; Nesaraja, Caroline D; Radford, David C.; Sarazin, F.; Smith, Michael Scott; Thomas, J. S.; Yu, Chang-Hong

2007-01-01

The 12C(12C, 2n)22Mg reaction was measured with the CLARION array and the RMS separator at the Holifield Facility of Oak Ridge National Laboratory. This experiment was performed to gather more information on the excited states in 22Mg, which might be of relevance to recent radioactive ion beam measurements of the astrophysically important 21Na(p,γ)22Mg reaction. The results are compared to direct measurements, transfer experiments and a competing experiment performed with Gammasphere

Asymmetric Diels–Alder reaction with >C=P– functionality of the 2-phosphaindolizine-η1-P-aluminium(O-menthoxy dichloride complex: experimental and theoretical results

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Rajendra K. Jangid

2013-02-01

Full Text Available The Diels–Alder reaction of the 2-phosphaindolizine-η1-P-aluminium(O-menthoxy dichloride complex with dimethylbutadiene was investigated experimentally and computationally. The >C=P– functionality of the complex reacts with 2,3-dimethylbutadiene with complete diastereoselectivity to afford [2 + 4] cycloadducts. Calculation of the model substrate, 3-methoxycarbonyl-1-methyl-2-phosphaindolizine-P-aluminium(O-menthoxy dichloride (7a, at the DFT (B3LYP/6-31+G* level reveals that the O-menthoxy moiety blocks the Re face of the >C=P– functionality, due to which the activation barrier of the Diels–Alder reaction of 7a with 1,3-butadiene, involving its attack from the Si face, is lower. It is found that in this case, the exo approach of the diene is slightly preferred over the endo approach.

Uterus transplantation: Experimental animal models and recent experience in humans

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Sadık Şahin

2015-03-01

Full Text Available Uterus transplantation has been considered as an alternative management modality in the last few years for adoption or gestational surrogacy for women with absence of uterus due to congenital or acquired reasons. Surrogacy is legal in only a few countries because of ethical, social and legal issues. Up to date, a total of 11 uterus transplantation cases have been reported in which uteri were harvested from ten live donors and one donor with brain death. After unsuccessful attempt of first uterus transplantation, many studies have been conducted in animals and these experimental models enabled our knowledge to increase on this topic. First experimental studies were performed in rodents; later uterus transplantation was accomplished in sheep, pigs and rabbits. Recently, researches in non-human primates have led the experience regarding transplantation technique and success to improve. In this review, we reviewed the experimental animal researches in the area of uterus transplantation and recent experience in humans.

Improved techniques for the analysis of experiments with polarized targets. [1 to 2 GeV/c, polarization

Energy Technology Data Exchange (ETDEWEB)

Barrelet, E.

1975-06-01

An experiment was performed at the Bevatron to measure the polarization in the reaction ..pi../sup -/p ..-->.. ..pi../sup 0/n from a polarized target, at beam momenta between 1 and 2 GeV/c. Concentration is placed on the original aspects of our analysis, in particular: the geometrical reconstruction of the elastic events; the use of the high analyzing power of the reaction studied to probe the polarization of the target in magnitude and distribution; a study of the statistical estimation of the polarization parameter; a detailed study of the quasielastic background. (JFP)

Analysis of JUPITER critical experiments by JENDL-3.2

International Nuclear Information System (INIS)

Ishikawa, Makoto

1996-01-01

Applicability of the JENDL-3.2 library to large FBR cores was evaluated using JUPITER experimental data. The nuclear characteristics treated in the present report include criticality, reaction rate ratio, space dependency of C/E values, sodium void reactivity and Doppler reactivity. As a conclusion, JENDL-3.2 is judged to be a well-balanced library for prediction of large FBR core parameters. The unification of integral experimental information from JUPITER and differential nuclear data of JENDL-3.2 will enhance the accuracy and reliability of large FBR core design. (author)

Experimental issues in high-sensitivity charm experiments

International Nuclear Information System (INIS)

Appel, J.A.

1994-07-01

Progress in the exploration of charm physics at fixed target experiments has been prodigious over the last 15 years. The issue before the CHARM2000 Workshop is whether and how this progress can be continued beyond the next fixed target run. An equivalent of 10 8 fully reconstructed charm decays has been selected as a worthy goal. Underlying all this is the list of physics questions which can be answered by pursuing charm in this way. This paper reviews the experimental issues associated with making this next step. It draws heavily on the experience gathered over the period of rapid progress and, at the end, poses the questions of what is needed and what choices may need to be made

Cellular inhibitor of apoptosis protein 2 (cIAP2) controls human colonic epithelial restitution, migration and Rac1 activation

DEFF Research Database (Denmark)

Seidelin, JB; Larsen, Sylvester; Linnemann, D

2015-01-01

epithelial cells (IECs) was increased at the wound edge after 24 h (P 2 was induced in vitro in regenerating Caco2 IECs after wound infliction (P ...Identification of pathways involved in wound healing is important for understanding the pathogenesis of various intestinal diseases. Cellular inhibitor of apoptosis protein 2 (cIAP2) regulates proliferation and migration in nonepithelial cells and is expressed in human colonocytes. The aim...... of the study was to investigate the role of cIAP2 for wound healing in the normal human colon. Wound tissue was generated by taking rectosigmoidal biopsies across an experimental ulcer in healthy subjects after 5, 24, and 48 h. In experimental ulcers, the expression of cIAP2 in regenerating intestinal...

Speciation of High-Pressure Carbon-Saturated COH Fluids at Buffered fO2 Conditions: An Experimental Approach

Science.gov (United States)

Tumiati, S.; Tiraboschi, C.; Recchia, S.; Poli, S.

2014-12-01

The quantitative assessment of species in COH fluids is crucial in modelling mantle processes. For instance, H2O/CO2 ratio in the fluid phase influences the location of the solidus and of carbonation/decarbonation reactions in peridotitic systems . In the scientific literature, the speciation of COH fluids has been generally assumed on the basis of thermodynamic calculations using equations of state of simple H2O-non-polar gas systems (e.g., H2O-CO2-CH4). Only few authors dealt with the experimental determination of high-pressure COH fluid species at different conditions, using diverse experimental and analytical approaches (e.g., piston cylinder+capsule-piercing+gas-chromatography/mass-spectrometry; cold-seal+silica glass capsules+Raman). We performed experiments on COH fluids using a capsule-piercing device coupled with a quadrupole mass spectrometry. This type of analyzer ensures superior performances in terms of selectivity of molecules to be detected, high acquisition rates and extended linear response range. Experiments were carried out in a rocking piston cylinder apparatus at pressure of 1 GPa and temperatures from 800 to 900°C. Carbon-saturated fluids were generated through the addition of oxalic acid dihydrate and graphite. Single/double capsules and different packing materials (BN and MgO) were used to evaluate the divergence from the thermodynamic speciation model. Moreover, to assess the effect of solutes on COH fluid speciation we also performed a set of experiments adding synthetic forsterite to the charge. To determine the speciation we assembled a capsule-piercing device that allows to puncture the capsule in a gas-tight vessel at 80°C. The extraction Teflon vessel is composed of a base part, where the capsule is allocated on a steel support, and a top part where a steel drill is mounted. To release the quenched fluids from the capsule, the base part of vessel is hand-tighten to the top part, allowing the steel pointer to pierce the capsule. The

Algal C-14 and total carbon metabolisms 2. Experimental observations with the diatom Skeletonema costatum

DEFF Research Database (Denmark)

Williams, P.J.L.; Robinson, C.; Søndergaard, M.

1996-01-01

Three sets of comparisons of net and gross inorganic carbon assimilation and C-14 uptake were made with an axenic culture of Skeletonema costatum. The comparisons showed that in the physiological window studied (10-20% of the intrinsic generation time and gross photosynthesis/respiration ratios...... of 2-3), C-14 uptake into the particulate plus the dissolved fractions approximated to net photosynthesis. Rate constants derived from the chemically determined changes were used to parameterize models that accounted for the respiration of photosynthetic products and for the recycling of respiratory CO......2. The conclusion drawn was that over the time scale studied, the C-14 technique was measuring net photosynthesis, consistent with essentially 100% recycling of respiratory CO2. The study has shown that we now possess the basis to make a rigorous analysis of net, gross CO2 fixation and net C-14...

Toxicological Aspects of Bound 14 C-Pirimiphos - methyl (Actellic) in Stored faba Beans to Experimental Mice

International Nuclear Information System (INIS)

TahA, H.

2006-01-01

The misuse of the insecticides in the environment always represents a high risk for living organisms. however, to take about hazardous effects of it, there is a need to detect their toxicity in the living organism; so the persistence of bound 14 C-pirimiphos methyl, an organophosphorus insecticide in stored faba beans and its toxicological effects to experimental animals (mice) were investigated. Seeds of faba beans were treated with the 14 C-pirimiphos-methyl insecticide at a dose of 30 mg insecticide/kg seeds and stored for 24 weeks under condition simulating these used locally. the level of the total extractable and bound insecticide represented about 95.5% of the actual dose. feeding experiments on mice for 90 days with a diet containing the bound pesticide at a dose of 1.12 ppm/day/mouse caused significant symptoms of toxicity during the experiment period. the cholinesterase activity of both plasma and red blood cells was decreased during the first 15 days. the hemoglobin concentration, erythrocyte and leucocyte count showed slightly significant differences from control values. A significant increase in both of liver and kidney enzymes was observed at the end of the experiment

Metabolite-balancing techniques vs. 13C tracer experiments to determine metabolic fluxes in hybridoma cells.

Science.gov (United States)

Bonarius, H P; Timmerarends, B; de Gooijer, C D; Tramper, J

The estimation of intracellular fluxes of mammalian cells using only mass balances of the relevant metabolites is not possible because the set of linear equations defined by these mass balances is underdetermined. In order to quantify fluxes in cyclic pathways the mass balance equations can be complemented with several constraints: (1) the mass balances of co-metabolites, such as ATP or NAD(P)H, (2) linear objective functions, (3) flux data obtained by isotopic-tracer experiments. Here, these three methods are compared for the analysis of fluxes in the primary metabolism of continuously cultured hybridoma cells. The significance of different theoretical constraints and different objective functions is discussed after comparing their resulting flux distributions to the fluxes determined using 13CO2 and 13C-lactate measurements of 1 - 13C-glucose-fed hybridoma cells. Metabolic fluxes estimated using the objective functions "maximize ATP" and "maximize NADH" are relatively similar to the experimentally determined fluxes. This is consistent with the observation that cancer cells, such as hybridomas, are metabolically hyperactive, and produce ATP and NADH regardless of the need for these cofactors. Copyright 1998 John Wiley & Sons, Inc.

Experimental analysis on a novel solar collector system achieved by supercritical CO2 natural convection

International Nuclear Information System (INIS)

Chen, Lin; Zhang, Xin-Rong

2014-01-01

Highlights: • Supercritical CO 2 flow is proposed for natural circulation solar water heater system. • Experimental system established and consists of supercritical fluid high pressure side and water side. • Stable supercritical CO 2 natural convective flow is well induced and water heating process achieved. • Seasonal solar collector system efficiency above 60% achieved and optimization discussed. - Abstract: Solar collector has become a hot topic both in scientific research and engineering applications. Among the various applications, the hot water supply demand accounts for a large part of social energy consumption and has become one promising field. The present study deals with a novel solar thermal conversion and water heater system achieved by supercritical CO 2 natural circulation. Experimental systems are established and tested in Zhejiang Province (around N 30.0°, E 120.6°) of southeast China. The current system is designed to operate in the supercritical region, thus the system can be compactly made and achieve smooth high rate natural convective flow. During the tests, supercritical CO 2 pipe flow with Reynolds number higher than 6700 is found. The CO 2 fluid temperature in the heat exchanger can be as high as 80 °C and a stable supply of hot water above 45 °C is achieved. In the seasonal tests, relative high collector efficiency generally above 60.0% is obtained. Thermal and performance analysis is carried out with the experiment data. Comparisons between the present system and previous solar water heaters are also made in this paper

12C fragmentation at 95 MeV per nucleon for hadron-therapy. Experimental study and simulation with thick PMMA targets

International Nuclear Information System (INIS)

Braunn, B.

2010-11-01

A study of the 12 C fragmentation at 95 MeV per nucleon on thick PMMA targets is presented on this document. This study is motivated by the development of a new technique for irradiation of malignant tumours: the carbon ion therapy. The purpose of this work is to compare experimental data against nuclear models used in GEANT4 tool-kit. The aim is to determine if the models are sufficiently predictive to the criteria of hadron-therapy. To achieve this goal, a first experiment was performed at GANIL with a 12 C beam at 95 MeV/u and thick PMMA targets. This experiment has achieved the production rates, angular and energy distributions of different fragments produced in nuclear collisions. Comparisons between experimental data and simulated results obtained using the binary intra-nuclear cascade (BIC) and quantum molecular dynamics model (QMD) available in GEANT4 have been performed. These comparisons show the inability of the tested models to reproduce carbon fragmentation at 95 MeV per nucleon with the accuracy required in hadron-therapy. (author)

Incommensurate magnetic modulations in the magnetic superconductor HoNi2B2C

International Nuclear Information System (INIS)

Schneider, M.; Zaharko, O.; Keller, L.; Allenspach, P.; Kreyssig, A.; Canfield, P.C.

2006-01-01

Full text: The borocarbide HoNi 2 B 2 C is an unconventional superconductor of particular interest, since long-range magnetism coexists and competes with superconductivity on a common energy range [1]. Our study is based on high quality single crystals of 11 B-substituted HoNi 2 B 2 C. The neutron diffraction investigations are devoted to two issues of specific relevance to HoNi 2 B 2 C. Firstly, the near re-entrant phase between 5K 2 B 2 C is more complicated than proposed so fare [2]. Furthermore we performed a spherical neutron polarimetry experiment to determine the two ICM magnetic structures of HoNi 2 B 2 C and neutron spectroscopy investigations to obtain the microscopic magnetic coupling parameters. All these studies resulted in quite a consistent and complete picture of magnetism in HoNi 2 B 2 C, however, we could not find clear evidence for a strong interaction between superconductivity and magnetism. (author)

Benchmarking quantum mechanical calculations with experimental NMR chemical shifts of 2-HADNT

Science.gov (United States)

Liu, Yuemin; Junk, Thomas; Liu, Yucheng; Tzeng, Nianfeng; Perkins, Richard

2015-04-01

In this study, both GIAO-DFT and GIAO-MP2 calculations of nuclear magnetic resonance (NMR) spectra were benchmarked with experimental chemical shifts. The experimental chemical shifts were determined experimentally for carbon-13 (C-13) of seven carbon atoms for the TNT degradation product 2-hydroxylamino-4,6-dinitrotoluene (2-HADNT). Quantum mechanics GIAO calculations were implemented using Becke-3-Lee-Yang-Parr (B3LYP) and other six hybrid DFT methods (Becke-1-Lee-Yang-Parr (B1LYP), Becke-half-and-half-Lee-Yang-Parr (BH and HLYP), Cohen-Handy-3-Lee-Yang-Parr (O3LYP), Coulomb-attenuating-B3LYP (CAM-B3LYP), modified-Perdew-Wang-91-Lee-Yang-Parr (mPW1LYP), and Xu-3-Lee-Yang-Parr (X3LYP)) which use the same correlation functional LYP. Calculation results showed that the GIAO-MP2 method gives the most accurate chemical shift values, and O3LYP method provides the best prediction of chemical shifts among the B3LYP and other five DFT methods. Three types of atomic partial charges, Mulliken (MK), electrostatic potential (ESP), and natural bond orbital (NBO), were also calculated using MP2/aug-cc-pVDZ method. A reasonable correlation was discovered between NBO partial charges and experimental chemical shifts of carbon-13 (C-13).

An integral experiment on thorium oxide/depleted uranium cylinders with D-T neutrons for 232Th(n, 2n) reaction

International Nuclear Information System (INIS)

Feng, S.; Yang, Y.W.; Lu, X.X.; Liu, R.; Jiang, L.; Zhu, T.H.; Wang, M.; Qin, J.G.

2015-01-01

Highlights: • An integral experiment for 232 Th(n, 2n) reaction was carried out on the newly-established ThO 2 /depleted uranium cylinders. • 232 Th(n, 2n) reaction rate distribution was obtained in the assemblies with an uncertainty of about 7%. • Experiments were analyzed by MCNP code with ENDF/B-VI.8, ENDF/B-VII.0, JENDL-4.0 and CENDL-3.1 libraries. • Experimental results could be used to re-evaluate the cross sections of 232 Th(n, 2n) reaction. - Abstract: In order to verify the evaluated cross sections of 232 Th(n, 2n) reaction for the conceptual design of the thorium based subcritical blanket in the fusion–fission hybrid reactor, an integral experiment on thorium oxide/depleted uranium cylinders was carried out with D-T neutrons using the activation technique. 232 Th(n, 2n) reaction rate distribution was obtained at the central axis direction in the assemblies with an uncertainty of about 7%. Experiments were analyzed by using MCNP code with ENDF/B-VI.8, ENDF/B-VII.0, JENDL-4.0 and CENDL-3.1 libraries to validate the nuclear data libraries of 232 Th(n, 2n) reaction, the calculated results with JENDL-4.0 agree with the measurements the best with discrepancies within the experimental uncertainty. The average values of C/E for the three benchmark assemblies are 1.058, 1.044 and 0.980. Calculations with different evaluated libraries in the benchmark assemblies show a large discrepancy. The experimental results can be used to re-evaluate the cross sections of the 232 Th(n, 2n) reaction

The threshold photoelectron spectrum of the geminal chloro-fluoro-ethene (1,1-C2H2FCl) isomer. Experiment and theory

International Nuclear Information System (INIS)

Locht, R; Leyh, B; Dehareng, D

2014-01-01

The threshold photoelectron spectrum (TPES) of 1,1-C 2 H 2 FCl has been measured for the first time using synchrotron radiation. It has been compared to the HeI PES obtained earlier (Tornow et al 1990 Chem. Phys. 146 115). Eight photoelectron bands have been observed at 10.22, 12.45, 13.28, 14.29, 14.99, 17.12, 17.67 and at 20.23 eV successively. Only the first three bands exhibit a rich and extensive vibrational structure. Their adiabatic ionization energies are measured and a detailed vibrational analysis is presented. The assignments of the electronic bands and of the vibrational wavenumbers were made by using ab initio quantum chemical calculations. These allowed us to provide the MO description of the eight electronic states in terms of ionization and double excitation. The good correlation between predicted vibrational wavenumbers and the experimental values provides a strong basis for the assignment of all the vibrational structures. (paper)

IVA2 verification: Expansion phase experiment in SNR geometry

International Nuclear Information System (INIS)

Kolev, N.I.

1987-09-01

Using the IVA2/005 computer code the SNR model explosion experiment SGI-09-1 was numerically simulated. The experiment consists of high pressure gas injection into a low pressure liquid pool with a free surface in a cylindrical geometry with internals. Bubble formation and pressure history as a function of time was predicted and compared with the experimental observation. A good agreement between theory and experiment was obtained. Numerical diffusion and its influence on the results are discussed. (orig.) [de

The experimental study of heat extraction of supercritical CO2 in the geothermal reservoir

Directory of Open Access Journals (Sweden)

Huang Cyun-Jie

2016-01-01

Full Text Available The heat transfer phenomena of supercritical CO2 are experimentally investigated in a horizontal tube for improving the efficiency of CO2-EGS.This study discuss the experimental verification of the numerical simulations. The experiment is conducted for the pressure, the flow rate, and particle size 1.54mm. In addition, the experiment and simulation that the maximum heat extraction is occurred at the 9MPa pressure and mass flow rate of 0.00109 kg/s. The maximum specific heat extraction at 9MPa and flow rate of 0.00082 kg/s. The results show that the numerical model has been experimentally verified of the feasibility. Furthermore, the pseudo-critical point had a significant influence on the heat extraction, temperature difference and specific heat extraction.

The Thomson scattering experiment pulsed by CO2 laser in FT

International Nuclear Information System (INIS)

Bartolini, L.; Fornetti, G.; Nardi, M.; Occhionero, G.; Ferri de Collibus, M.

1987-01-01

An experiment carried out to measure the plasma ion temperature Tsub(i) in the tokamak FT in Frascati by Collective Thomson Scattering. A tandem laser system generates two single mode beams (10.6μ) one of which is pulsed and amplified up to levels of 5 MW, 1μs and actively frequency locked to a second continuous wave low pressure CO 2 laser. The pulse beam crosses the plasma and the forward scattered light is collected at angles between 1 degrees centigrade and 1.6 degrees centigrade. An heterodyne technique in which the c.w. beam is the local oscillator is used to measure the Doppler enlarged spectral density of the signal. The experimental apparatus is described and the results are reported and discussed

Studies of nematic to smectic-A phase transitions using synchrotron radiation. Experimental techniques and experiments

International Nuclear Information System (INIS)

Christensen, F.

1981-10-01

High resolution X-ray diffraction on liquid crystals, with a triple-axis spectrometer, was initiated 4-5 years ago, using rotating-anode sources. The triple-axis spectrometer, built at Risoe, is permanently positioned at the DORIS storage ring. Triple-axis X-ray spectrometer work in general and especially at the synchrotron source is a new field and a description of the techniques used is given. The experiments described are studies of the nematic to smectic-A phase transition in liquid crystals. The first is a study of the monomolecular liquid crystal 8-barS5 (C 8 H 17 O-phi-COS-phi-C 5 H 11 , where phi denotes a benzene ring). The second experimental study is one of the reentrance phenomenon in the ternary mixture: 5CTsub(.09):7CBsub(.x):80CBsub(.91-x); where 5CT(C 5 H 11 -phi-phi-phi-CN) and 7CB(C 7 H 15 -phi-phi-CN) have only a nematic phase and not the smectic-A phase. The results are interpreted in terms of Landau theory. Finally, a frame is given for discussing the nature of the smectic-A phase and an experiment is proposed to explore the nature of the smectic-A phase together with detailed calculations of (001)- and (002)-lineshapes for the smectic-A phase. (Auth.)

Experimental ion mobility measurements in Ne-N2

International Nuclear Information System (INIS)

Cortez, A.F.V.; Encarnação, P.M.C.C.; Santos, F.P.; Borges, F.I.G.M.; Conde, C.A.N.; Veenhof, R.; Neves, P.N.B.

2016-01-01

Data on ion mobility is important to improve the performance of large volume gaseous detectors, such as the ALICE TPC or in the NEXT experiment. In the present work the method, experimental setup and results for the ion mobility measurements in Ne-N 2 mixtures are presented. The results for this mixture show the presence of two peaks for different gas ratios of Ne-N 2 , low reduced electric fields, E / N , 10–20 Td (2.4–4.8 kV·cm −1 ·bar −1 ), low pressures 6–8 Torr (8–10.6 mbar) and at room temperature.

Experimental and computational evaluation of neutrals in the Alcator C-Mod edge pedestal

Science.gov (United States)

Hughes, J. W.; Mossessian, D.; Labombard, B.; Terry, J.

2004-11-01

Pedestal-forming edge transport barriers (ETBs) in tokamak plasmas and the physics governing them are linked to the enhancement of confinement obtained in H-mode plasmas. Studies on Alcator C-Mod employ experimental measurements and simple 1-D transport models in order to better understand ETB physics. We examine the influences of ionization and charge exchange on the pedestals in electron density and temperature. Routine measurements from edge Thomson scattering (ETS) give pedestal scalings with global plasma parameters, while individual ETS profiles are combined with scanning Langmuir probe data and optical D_α emissivity measurements to give atomic density profiles and the associated radial distribution of the ionization source rate. From H-mode profiles of these quantities a well in effective plasma diffusivity is calculated, and is shown to systematically vary as the confinement regime is varied from ELM-free to EDA. Experimental work is supplemented with modeling and computation of edge neutral transport via KN1D, a kinetic solver for atomic and molecular distribution functions in slab geometry. The level of agreement between experiment and model is encouraging.

Simulation of Degraded Properties of 2D plain Woven C/SiC Composites under Preloading Oxidation Atmosphere

Science.gov (United States)

Chen, Xihui; Sun, Zhigang; Sun, Jianfen; Song, Yingdong

2017-12-01

In this paper, a numerical model which incorporates the oxidation damage model and the finite element model of 2D plain woven composites is presented for simulation of the oxidation behaviors of 2D plain woven C/SiC composite under preloading oxidation atmosphere. The equal proportional reduction method is firstly proposed to calculate the residual moduli and strength of unidirectional C/SiC composite. The multi-scale method is developed to simulate the residual elastic moduli and strength of 2D plain woven C/SiC composite. The multi-scale method is able to accurately predict the residual elastic modulus and strength of the composite. Besides, the simulated residual elastic moduli and strength of 2D plain woven C/SiC composites under preloading oxidation atmosphere show good agreements with experimental results. Furthermore, the preload, oxidation time, temperature and fiber volume fractions of the composite are investigated to show their influences upon the residual elastic modulus and strength of 2D plain woven C/SiC composites.

Beam current transformer (BCT) for experiment WA1/2

CERN Multimedia

CERN PhotoLab

1978-01-01

In experiment WA1/2, a 400 GeV proton beam from the SPS was directed at a target, downstream of which a hadron line selected, in several narrow momentum bands, a beam of either pi+ and K+ or pi- and K-. These neutrino-parent particles, before entering a 292 m long decay tunnel, passed through a set of 2 BCTs of a design seen here. They measured the hadron intensity (10^10 to 10^11 particles/pulse) with a precision of the order of 1%. There were 2 of them, for enhanced precision and confidence. After the discovery of neutral currents in the Gargamelle-experiment, WA1/2 was the first follow-up, high-precision experiment (Z.Phys.C35, 443-452, 1987 and Z.Phys.C45, 361-379, 1990). See also 7706516X.

Experimental determination of neutron capture cross sections of fast reactor structure materials integrated in intermediate energy spectra. Vol. 2: description of experimental structure

International Nuclear Information System (INIS)

Tassan, S.

1978-01-01

A selection of technical documents is given concerning the experimental determination of the neutron capture cross-sections of fast reactor structural materials (Fe, Cr, Ni...) integrated over the intermediate energy spectra. The experimental structure project and modifications of the reactor RB2 for this experiment, together with criticality and safety calculations, are presented

Cytokine and C-reactive protein profiles induced by porcine circovirus type 2 experimental infection in 3-week-old piglets

DEFF Research Database (Denmark)

Stevenson, L.S.; McCullough, K.; Vincent, I.

2006-01-01

The purpose of this study was to determine serum profiles of cytokines at a protein level and C-reactive protein (CRP) during the development of postweaning multisystemic wasting syndrome (PMWS) in experimentally inoculated pigs. Levels of serum IFN-alpha, IL-6, IL-10, and CRP were examined...

Infrastructure for genomic interactions: Bioconductor classes for Hi-C, ChIA-PET and related experiments [version 1; referees: 2 approved

Directory of Open Access Journals (Sweden)

Aaron T. L. Lun

2016-05-01

Full Text Available The study of genomic interactions has been greatly facilitated by techniques such as chromatin conformation capture with high-throughput sequencing (Hi-C. These genome-wide experiments generate large amounts of data that require careful analysis to obtain useful biological conclusions. However, development of the appropriate software tools is hindered by the lack of basic infrastructure to represent and manipulate genomic interaction data. Here, we present the InteractionSet package that provides classes to represent genomic interactions and store their associated experimental data, along with the methods required for low-level manipulation and processing of those classes. The InteractionSet package exploits existing infrastructure in the open-source Bioconductor project, while in turn being used by Bioconductor packages designed for higher-level analyses. For new packages, use of the functionality in InteractionSet will simplify development, allow access to more features and improve interoperability between packages.

Experimental study and thermodynamic assessment of the ZrO2-DyO1.5 system

International Nuclear Information System (INIS)

Wang, Chong; Zinkevich, M.; Aldinger, F.; Stuttgart Univ.

2007-01-01

The phase equilibria and thermodynamic properties in the ZrO 2 -DyO 1.5 system have been studied using the experimental methods of X-ray diffraction, scanning electron microscopy, energy dispersive X-ray spectroscopy, differential thermal analysis and high temperature drop calorimetry. The tetragonal + fluorite and fluorite + C-Dy 2 O 3 phase equilibria between 1400 C and 1700 C have been determined, together with the enthalpy increments of the materials with 30 mol.% and 50 mol.% DyO 1.5 in the temperature range 200-1400 C. Furthermore, the martensitic transformation temperatures (A s ,M s ) have been measured for the samples with 1 and 2 mol.% DyO 1.5 . Finally, thermodynamic assessment has been carried out using the experimental results obtained and literature data. (orig.)

Chemical compatibility between UO{sub 2} fuel and SiC cladding for LWRs. Application to ATF (Accident-Tolerant Fuels)

Energy Technology Data Exchange (ETDEWEB)

Braun, James, E-mail: james.braun@cea.fr [DEN-Service de Recherches Métallurgiques Appliquées (SRMA), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Guéneau, Christine; Alpettaz, Thierry [DEN-Service de la Corrosion et du Comportement des Matériaux dans leur Environnement (SCCME), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Sauder, Cédric [DEN-Service de Recherches Métallurgiques Appliquées (SRMA), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Brackx, Emmanuelle; Domenger, Renaud [CEA, DEN, Marcoule, Metallography and Chemical Analysis Laboratory, F-30207 Bagnols-sur-Cèze (France); Gossé, Stéphane [DEN-Service de la Corrosion et du Comportement des Matériaux dans leur Environnement (SCCME), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Balbaud-Célérier, Fanny [DEN-Service d’Etudes Analytiques et de Réactivité des Surfaces (SEARS), CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France)

2017-04-15

Silicon carbide-silicon carbide (SiC/SiC) composites are considered to replace the current zirconium-based cladding materials thanks to their good behavior under irradiation and their resistance under oxidative environments at high temperature. In the present work, a thermodynamic analysis of the UO{sub 2±x}/SiC system is performed. Moreover, using two different experimental methods, the chemical compatibility of SiC towards uranium dioxide, with various oxygen contents (UO{sub 2±x}) is investigated in the 1500–1970 K temperature range. The reaction leads to the formation of mainly uranium silicides and carbides phases along with CO and SiO gas release. Knudsen Cell Mass Spectrometry is used to measure the gas release occurring during the reaction between UO{sub 2+x} and SiC powders as function of time and temperature. These experimental conditions are representative of an open system. Diffusion couple experiments with pellets are also performed to study the reaction kinetics in closed system conditions. In both cases, a limited chemical reaction is observed below 1700 K, whereas the reaction is enhanced at higher temperature due to the decomposition of SiC leading to Si vaporization. The temperature of formation of the liquid phase is found to lie between 1850 < T < 1950 K. - Highlights: •A limited chemical reaction occurs between SiC and UO{sub 2+x} up to 1514 K. •CO gas along with the generation of USi{sub x} are detected over 1514 K in open system. •A liquid phase forms between 1850 and 1950 K in the UO{sub 2+x}/SiC system. •Results are encouraging for the use of SiC/SiC cladding in nuclear reactors.

Recent Advances in IR and UV/VIS Spectroscopic Characterization of the C76 and C84 Isomers of D2 Symmetry

Directory of Open Access Journals (Sweden)

Tamara Jovanović

2014-01-01

Full Text Available The stable isomers of the higher fullerenes C76 and C84 with D2 symmetry as well as the basic fullerenes C60 and C70 were isolated from carbon soot and characterized by the new and advanced methods, techniques, and processes. The validity of several semiempirical, ab initio, and DFT theoretical calculations in predicting the general pattern of IR absorption and the vibrational frequencies, as well as the molecular electronic structure of the C76 and C84 isomers of D2 symmetry, is confirmed, based on recent experimental results. An excellent correlation was found between the previously reported theoretical data and the recently obtained experimental results for these molecules over the relevant spectral range for the identification of fullerenes. These results indicate that there are no errors in the calculations in the significant spectral regions, the assumptions that were based on previous comparisons with partial experimental results. Isolated fullerenes are important for their applications in electronic and optical devices, solar cells, optical limiting, sensors, polymers, nanophotonic materials, diagnostic and therapeutic agents, health and environment protection, and so forth.

Experimental study of the A(e,e'π+) reaction on 1H, 2H, 12C, 27Al, 63Cu, and 197Au

International Nuclear Information System (INIS)

Qian, X.; Gao, H.; Kramer, K.; Horn, T.; Clasie, B.; Seely, J.; Arrington, J.; El Fassi, L.; Zheng, X.; Asaturyan, R.; Mkrtchyan, H.; Navasardyan, T.; Tadevosyan, V.; Benmokhtar, F.; Boeglin, W.; Markowitz, P.; Bosted, P.; Bruell, A.; Chudakov, E.; Ent, R.

2010-01-01

Cross sections for the 1 H(e,e ' π + )n process on 1 H, 2 H, 12 C, 27 Al, 63 Cu, and 197 Au targets were measured at the Thomas Jefferson National Accelerator Facility (Jefferson Lab) to extract nuclear transparencies. Data were taken from Q 2 =1.1-4.7 GeV 2 for a fixed center-of-mass energy of W=2.14 GeV. The ratio of σ L and σ T was extracted from the measured cross sections for 1 H, 2 H, 12 C, and 63 Cu targets at Q 2 =2.15 and 4.0 GeV 2 , allowing for additional studies of the reaction mechanism. In this article, we present the experimental setup and the analysis of the data in detail, including systematic uncertainty studies. Differential cross sections and nuclear transparencies as a function of the pion momentum at different values of Q 2 are presented. Our results are consistent with the predicted early onset of color transparency in mesons. Global features of the data are discussed and the data are compared with model calculations for the 1 H(e,e ' π + )n reaction from nuclear targets.

Laboratory Experiments to Evaluate Diffusion of 14C into Nevada Test Site Carbonate Aquifer Matrix

Energy Technology Data Exchange (ETDEWEB)

Ronald L. Hershey; William Howcroft; Paul W. Reimus

2003-03-01

Determination of groundwater flow velocities at the Nevada Test Site is important since groundwater is the principal transport medium of underground radionuclides. However, 14C-based groundwater velocities in the carbonate aquifers of the Nevada Test Site are several orders of magnitude slower than velocities derived from the Underground Test Area regional numerical model. This discrepancy has been attributed to the loss or retardation of 14C from groundwater into the surrounding aquifer matrix making 14C-based groundwater ages appear much older. Laboratory experiments were used to investigate the retardation of 14C in the carbonate aquifers at the Nevada Test Site. Three sets of experiments were conducted evaluating the diffusion of 14C into the carbonate aquifer matrix, adsorption and/or isotopic exchange onto the pore surfaces of the carbonate matrix, and adsorption and/or isotopic exchange onto the fracture surfaces of the carbonate aquifer. Experimental results a nd published aquifer matrix and fracture porosities from the Lower Carbonate Aquifer were applied to a 14C retardation model. The model produced an extremely wide range of retardation factors because of the wide range of published aquifer matrix and fracture porosities (over three orders of magnitude). Large retardation factors suggest that groundwater with very little measured 14C activity may actually be very young if matrix porosity is large relative to the fracture porosity. Groundwater samples collected from highly fractured aquifers with large effective fracture porosities may have relatively small correction factors, while samples from aquifers with a few widely spaced fractures may have very large correction factors. These retardation factors were then used to calculate groundwater velocities from a proposed flow path at the Nevada Test Site. The upper end of the range of 14C correction factors estimated groundwater velocities that appear to be at least an order of magnitude too high compared

Fully-kinetic Ion Simulation of Global Electrostatic Turbulent Transport in C-2U

Science.gov (United States)

Fulton, Daniel; Lau, Calvin; Bao, Jian; Lin, Zhihong; Tajima, Toshiki; TAE Team

2017-10-01

Understanding the nature of particle and energy transport in field-reversed configuration (FRC) plasmas is a crucial step towards an FRC-based fusion reactor. The C-2U device at Tri Alpha Energy (TAE) achieved macroscopically stable plasmas and electron energy confinement time which scaled favorably with electron temperature. This success led to experimental and theoretical investigation of turbulence in C-2U, including gyrokinetic ion simulations with the Gyrokinetic Toroidal Code (GTC). A primary objective of TAE's new C-2W device is to explore transport scaling in an extended parameter regime. In concert with the C-2W experimental campaign, numerical efforts have also been extended in A New Code (ANC) to use fully-kinetic (FK) ions and a Vlasov-Poisson field solver. Global FK ion simulations are presented. Future code development is also discussed.

The low energy muon beam profile monitor for the muon g-2/EDM experiment at J-PARC

Science.gov (United States)

Razuvaev, G. P.; Bae, S.; Choi, H.; Choi, S.; Ko, H. S.; Kim, B.; Kitamura, R.; Mibe, T.; Otani, M.

2017-09-01

The muon g-2/EDM experiment at J-PARC aims to measure the muon anomalous magnetic moment and electric dipole moment with high precision by utilising an ultracold muon beam. The current muon g-2 discrepancy between the Standard Model prediction and the experimental value is about 3.5 standard deviations. This experiment requires a development of the muon LINAC to accelerate thermal muons to the 300 MeV/c momentum. Detectors for beam diagnostics play a key role in such an experiment. The beam profile monitoring system has been designed to measure the profile of the low energy muon beam. It was tested during two beam tests in 2016 at the MLF D2 line at J-PARC. The detector was used with positive muons, Mu-(μ+ e- e-), p and H-, e- and UV light. The system overview and preliminary results are given. Special attention is paid to the spatial resolution of the beam profile monitor and online monitor software used during data taking.

Experiment prediction for LOFT nuclear experiments L5-1 and L8-2

International Nuclear Information System (INIS)

Chen, T.H.; Modro, S.M.

1983-01-01

The LOFT Experiments L5-1 and L8-2 simulated intermediate break loss-of-coolant accidents with core uncovery. This paper compares the predictions with the measured data for these experiments. The RELAP5 code was used to perform best estimate double-blind and single-blind predictions. The double-blind calculations are performed prior to the experiment and use specified nominal initial and boundary conditions. The single-blind calculations are performed after the experiment and use measured initial and boundary conditions while maintaining all other parameters constant, including the code version. Comparisons of calculated results with experimental results are discussed; the possible causes of discrepancies are explored and explained. RELAP5 calculated system pressure, mass inventory, and fuel cladding temperature agree reasonably well with the experiment results, and only slight changes are noted between the double-blind and single-blind predictions

Experience of organizing and management of experimental researches on animals in V.I. Shumakov National Medical Research Center of Transplantology and Artificial Organs

Directory of Open Access Journals (Sweden)

M. Yu. Shagidulin

2017-01-01

Full Text Available This review briefl y discusses the experience of organizing and carrying out experimental studies in our center in order to increase the validity of the researches. The rules of organizational and methodological approaches aimed at increasing the suitability of the results of experimental studies are also given. Each research work in which experiments on laboratory animals are supposed to be carried out should be organized, planned and carried out in accordance with national and international ethical standards. Discussion and publication of both planned and conducted experimental work makes it possible to make the research process more open and objective. The experimental investigation is carried out in the following algorithm: the formulation of the problem and the hypothesis on the basis of the literature data; development of the purpose and objectives of the study with adequate methods and selection of equipment; distribution of material to control and trial groups; creation of a plan for monitoring the indicators during the experiment; processing and interpretation of results; preparation of a scientifi c report. 

Experimental facilities and simulation means

International Nuclear Information System (INIS)

Thomas, J.B.

2009-01-01

This paper and its associated series of slides review the experimental facilities and the simulation means used for the development of nuclear reactors in France. These experimental facilities include installations used for the measurement and qualification of nuclear data (mainly cross-sections) like EOLE reactor and Minerve zero power reactor, installations like material testing reactors, installations dedicated to reactor safety experiments like Cabri reactor, and other installations like accelerators (Jannus accelerator, GANIL for instance) that are complementary to neutron irradiations in experimental reactors. The simulation means rely on a series of advanced computer codes: Tripoli-Apollo for neutron transport, Numodis for irradiation impact on materials, Neptune and Cathare for 2-phase fluid dynamics, Europlexus for mechanical structures, and Pleiades (with Alcyone) for nuclear fuels. (A.C.)

FLUOLE-2: An Experiment for PWR Pressure Vessel Surveillance

Directory of Open Access Journals (Sweden)

Thiollay Nicolas

2016-01-01

Full Text Available FLUOLE-2 is a benchmark-type experiment dedicated to 900 and 1450 MWe PWR vessels surveillance dosimetry. This two-year program started in 2014 and will end in 2015. It will provide precise experimental data for the validation of the neutron spectrum propagation calculation from core to vessel. It is composed of a square core surrounded by a stainless steel baffe and internals: PWR barrel is simulated by steel structures leading to different steel-water slides; two steel components stand for a surveillance capsule holder and for a part of the pressure vessel. Measurement locations are available on the whole experimental structure. The experimental knowledge of core sources will be obtained by integral gamma scanning measurements directly on fuel pins. Reaction rates measured by calibrated fission chambers and a large set of dosimeters will give information on the neutron energy and spatial distributions. Due to the low level neutron flux of EOLE ZPR a special, high efficiency, calibrated gamma spectrometry device will be used for some dosimeters, allowing to measure an activity as low as 7. 10−2 Bq per sample. 103mRh activities will be measured on an absolute calibrated X spectrometry device. FLUOLE-2 experiment goal is to usefully complete the current experimental benchmarks database used for the validation of neutron calculation codes. This two-year program completes the initial FLUOLE program held in 2006–2007 in a geometry representative of 1300 MWe PWR.

Discovery of the B_{c}(2S) Meson and Development of Pixel Detectors for Future Particle Collider Experiments

CERN Document Server

Wang, Rui

This work involves an analysis of data recorded at the Large Hadron Collider combined with a program to develop detectors for future collider experiments. Using the full 4.9 fb$^{-1}$ of 7 \\TeV~data collected in 2011 and the 19.2 fb$^{-1}$ of 8 \\TeV~data collected in 2012, the $\\Bc(2S)$ meson has been observed with the ATLAS detector in the hadronic decay mode $\\Bc(2S)\\rightarrow \\Bc\\pi^{+}\\pi^{-}$, $\\Bc\\rightarrow J/\\psi\\pi$. This new state has been found in the mass difference distribution with invariant mass $6842 \\pm 7_{stat.} \\pm 4_{syst.}$ \\MeV. To prepare for the high radiation environment at the High Luminosity LHC, diamond sensors are being developed. Their leakage current and resistivity are measured at fluences and temperatures relevant to the ATLAS upgrade. No evidence of dependence of the resistivity on fluence or temperature has been observed for the ranges [-10 $^\\circ$C, +20 $^\\circ$C] and [0, $1.0\\times10^{16} \\rm{n_{eq}/cm^2}$]. To study the radiation damage of the sensors in the ATLAS Pixel...

Experimental tests of gauge theories

International Nuclear Information System (INIS)

Haidt, D.

1984-11-01

This series of five lectures is intended to provide the experimental basis to the theoretical courses on gauge symmetries delivered by C. Jarlskog and R. Petronzio. The framework is the standard model. The experimental material is taken mainly from lepton-hadron and e + e - -experiments. (orig./HSI)

Proceedings of the international symposium on application of a closed experimental system to modeling of 14C transfer in the environment

International Nuclear Information System (INIS)

Tako, Yasuhiro; Tani, Takashi; Arai, Ryuji; Nozoe, Susumu; Nakamura, Yuji

2008-03-01

The Institute for Environmental Sciences (IES) has developed the Closed Ecology Experiment Facilities (CEEF) to achieve advanced technologies for a closed and strictly controlled experiment system, which will bring the life support system in an extremely limited environment into reality. The development of the CEEF has also had another objective to be used for researches on the transfer of gaseous radioactive nuclides released from nuclear facilities. IES, using the CEEF, started researching the site-specific transfer problem of 14 C, which is the most effective radionuclide for assessing the exposure dose around a nuclear fuel reprocessing plant. The simplified model and parameters with ample margins, so far, have been used for the assessment of the dose derived from 14 C. Realistic dose estimate of 14 C with more realistic and site-specific parameters and models is necessary for the safety of the people in the surrounding area and for the public acceptance of nuclear facilities. The CEEF just concluded the initially planned stage of development with the completion of closed circulation experiments for air, water and wastes at the end of 2007. In addition, the beginning of commercial operation of the nuclear fuel reprocessing plant is planned for 2008 and there is increasing public concern on operation safety. Thus, it was a good time to hold a symposium in Rokkasho to discuss recent progress in 14 C transfer modeling in the environment and in animal and human bodies, together with relevant experimental technologies. The purpose of the symposium was to exchange up-to-date information on modeling of 14 C environmental transfer and relevant technology to realize 14 C experiments in a closed system. Through 25 oral presentations, including 2 special lectures, and 7 poster paper presentations in the symposium, exciting information exchanges and intense discussions on present researches were realized, leading to recognition of potential issues for further studies. The

Experimental platforms for behavioral experiments on social-ecological systems

Directory of Open Access Journals (Sweden)

Marco A. Janssen

2014-12-01

Full Text Available Recently, there has been an increased interest in using behavioral experiments to study hypotheses on the governance of social-ecological systems. A diversity of software tools are used to implement such experiments. We evaluated various publicly available platforms that could be used in research and education on the governance of social-ecological systems. The aims of the various platforms are distinct, and this is noticeable in the differences in their user-friendliness and their adaptability to novel research questions. The more easily accessible platforms are useful for prototyping experiments and for educational purposes to illustrate theoretical concepts. To advance novel research aims, more elaborate programming experience is required to either implement an experiment from scratch or adjust existing experimental software. There is no ideal platform best suited for all possible use cases, but we have provided a menu of options and their associated trade-offs.

2D 1H -13C Heteronuclear Shift Correlation Of 2a - Hydroxy Aiantolactone From Pulicaria Undulata C.A. Mey

Directory of Open Access Journals (Sweden)

A. Rustaiyan

1992-07-01

Full Text Available We have reported recently the isolation and characterization of several sesquiterpene lactones from Pulicaria undulata (1."nThe lactones were isolated from an Et20 - Petrol (1:3 fraction by different chromatographic techniques including HPLC (RP 8, MeOH - H2O, 13:7."nIn this way three eudesmanolides 1 - 3, a guaianolide 4, a nor -guaianolide 5, as well as the pseudoguaianolide 6 and the xanthanolide 7 were isolated. One of the eudesmanolides (2a - hydroxy aiantolactone, 1, was present as the main component."nSuch lactones being known as biologically active substances, we have decided to describe for the first time a detailed interpretation of proton, 1H -NMR, 13C - NMR and 2D lH -13C - heteronuclear shift correlation spectra of 2a - hydroxy aiantolactone. The stereochemistry of C - 2 , C - 7 and C - 8 was determined by the NOESY experiments, H - 7 and H - 8 are in the a configuration and H - 2 is in the b configuration.

Detection of C',Cα correlations in proteins using a new time- and sensitivity-optimal experiment

International Nuclear Information System (INIS)

Lee, Donghan; Voegeli, Beat; Pervushin, Konstantin

2005-01-01

Sensitivity- and time-optimal experiment, called COCAINE (CO-CA In- and aNtiphase spectra with sensitivity Enhancement), is proposed to correlate chemical shifts of 13 C' and 13 C α spins in proteins. A comparison of the sensitivity and duration of the experiment with the corresponding theoretical unitary bounds shows that the COCAINE experiment achieves maximum possible transfer efficiency in the shortest possible time, and in this sense the sequence is optimal. Compared to the standard HSQC, the COCAINE experiment delivers a 2.7-fold gain in sensitivity. This newly proposed experiment can be used for assignment of backbone resonances in large deuterated proteins effectively bridging 13 C' and 13 C α resonances in adjacent amino acids. Due to the spin-state selection employed, the COCAINE experiment can also be used for efficient measurements of one-bond couplings (e.g. scalar and residual dipolar couplings) in any two-spin system (e.g. the N/H in the backbone of protein)

Threats to the Internal Validity of Experimental and Quasi-Experimental Research in Healthcare.

Science.gov (United States)

Flannelly, Kevin J; Flannelly, Laura T; Jankowski, Katherine R B

2018-01-24

The article defines, describes, and discusses the seven threats to the internal validity of experiments discussed by Donald T. Campbell in his classic 1957 article: history, maturation, testing, instrument decay, statistical regression, selection, and mortality. These concepts are said to be threats to the internal validity of experiments because they pose alternate explanations for the apparent causal relationship between the independent variable and dependent variable of an experiment if they are not adequately controlled. A series of simple diagrams illustrate three pre-experimental designs and three true experimental designs discussed by Campbell in 1957 and several quasi-experimental designs described in his book written with Julian C. Stanley in 1966. The current article explains why each design controls for or fails to control for these seven threats to internal validity.

Advanced Reactor Licensing: Experience with Digital I and C Technology in Evolutionary Plants

International Nuclear Information System (INIS)

Wood, RT

2004-01-01

This report presents the findings from a study of experience with digital instrumentation and controls (I and C) technology in evolutionary nuclear power plants. In particular, this study evaluated regulatory approaches employed by the international nuclear power community for licensing advanced l and C systems and identified lessons learned. The report (1) gives an overview of the modern l and C technologies employed at numerous evolutionary nuclear power plants, (2) identifies performance experience derived from those applications, (3) discusses regulatory processes employed and issues that have arisen, (4) captures lessons learned from performance and regulatory experience, (5) suggests anticipated issues that may arise from international near-term deployment of reactor concepts, and (6) offers conclusions and recommendations for potential activities to support advanced reactor licensing in the United States

Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: Collision energy dependence of branching ratios and extent of intersystem crossing

Science.gov (United States)

Fu, Bina; Han, Yong-Chang; Bowman, Joel M.; Leonori, Francesca; Balucani, Nadia; Angelucci, Luca; Occhiogrosso, Angela; Petrucci, Raffaele; Casavecchia, Piergiorgio

2012-12-01

The reaction of O(3P) with C2H4, of importance in combustion and atmospheric chemistry, stands out as paradigm reaction involving not only the indicated triplet state potential energy surface (PES) but also an interleaved singlet PES that is coupled to the triplet surface. This reaction poses great challenges for theory and experiment, owing to the ruggedness and high dimensionality of these potentials, as well as the long lifetimes of the collision complexes. Crossed molecular beam (CMB) scattering experiments with soft electron ionization detection are used to disentangle the dynamics of this polyatomic multichannel reaction at a collision energy Ec of 8.4 kcal/mol. Five different primary products have been identified and characterized, which correspond to the five exothermic competing channels leading to H + CH2CHO, H + CH3CO, CH3 + HCO, CH2 + H2CO, and H2 + CH2CO. These experiments extend our previous CMB work at higher collision energy (Ec ˜ 13 kcal/mol) and when the results are combined with the literature branching ratios from kinetics experiments at room temperature (Ec ˜ 1 kcal/mol), permit to explore the variation of the branching ratios over a wide range of collision energies. In a synergistic fashion, full-dimensional, QCT surface hopping calculations of the O(3P) + C2H4 reaction using ab initio PESs for the singlet and triplet states and their coupling, are reported at collision energies corresponding to the CMB and the kinetics ones. Both theory and experiment find almost an equal contribution from the triplet and singlet surfaces to the reaction, as seen from the collision energy dependence of branching ratios of product channels and extent of intersystem crossing (ISC). Further detailed comparisons at the level of angular distributions and translational energy distributions are made between theory and experiment for the three primary radical channel products, H + CH2CHO, CH3 + HCO, and CH2 + H2CO. The very good agreement between theory and

Experimental Study Of Precipitation Competition Of Ca(OH)2 And Mg(OH)2 On MSF Desalination Condition

International Nuclear Information System (INIS)

Sumijanto

2001-01-01

Competition study has been carried out by using sea water simulation containing of 142 on deposit ppm of bicarbonate ion, 400 ppm of calcium ion and 1272 ppm of magnesium ion. Experiment was performed by heating sample at temperature 50, 60, 70, 80, and 90 C for 30 minutes. Precipitation competition of Ca(OHh and Mg(OHh was analyzed by reduction of calcium and magnesium ion. Experiment data showed information that at the temperature bellow 800 o C CaCO 3 precipitation was more dominant, meanwhile above than 80 o C precipitation Mg(OH) 2 was more dominant. This competition occurred because at temperature more than 80 o C rate of hydroxyl ion formation and Mg(OH) 2 recipitation was greater than CaCO 3 precipitation and at temperature bellow 80 o C rate of hydrolysis carbonate ion was less than thermal decomposition bicarbonates ion

High pressure oxidation of C2H4/NO mixtures

DEFF Research Database (Denmark)

Giménez-López, J.; Alzueta, M.U.; Rasmussen, C.T.

2011-01-01

An experimental and kinetic modeling study of the interaction between C2H4 and NO has been performed under flow reactor conditions in the intermediate temperature range (600–900K), high pressure (60bar), and for stoichiometries ranging from reducing to oxidizing conditions. The main reaction...... pathways of the C2H4/O2/NOx conversion, the capacity of C2H4 to remove NO, and the influence of the presence of NOx on the C2H4 oxidation are analyzed. Compared to the C2H4/O2 system, the presence of NOx shifts the onset of reaction 75–150K to lower temperatures. The mechanism of sensitization involves...... the reaction HOCH2CH2OO+NO→CH2OH+CH2O+NO2, which pushes a complex system of partial equilibria towards products. This is a confirmation of the findings of Doughty et al. [3] for a similar system at atmospheric pressure. Under reducing conditions and temperatures above 700K, a significant fraction of the NOx...

Experimental determination of the hydrothermal solubility of ReS2 and the Re–ReO2 buffer assemblage and transport of rhenium under supercritical conditions

Directory of Open Access Journals (Sweden)

Wood Scott A

2002-01-01

Full Text Available To understand the aqueous species important for transport of rhenium under supercritical conditions, we conducted a series of solubility experiments on the Re–ReO2 buffer assemblage and ReS2. In these experiments, pH was buffered by the K–feldspar–muscovite–quartz assemblage; in sulfur-free systems was buffered by the Re–ReO2 assemblage; and and in sulfur-containing systems were buffered by the magnetite–pyrite–pyrrhotite assemblage. Our experimental studies indicate that the species ReCl40 is dominant at 400°C in slightly acidic to near-neutral, and chloride-rich (total chloride concentrations ranging from 0.5 to 1.0 M environments, and ReCl3+ may predominate at 500°C in a solution with total chloride concentrations ranging from 0.5 to 1.5 M. The results also demonstrate that the solubility of ReS2 is about two orders of magnitude less than that of ReO2. This finding not only suggests that ReS2 (or a ReS2 component in molybdenite is the solubility-controlling phase in sulfur-containing, reducing environments but also implies that a mixing process involving an oxidized, rhenium-containing solution and a solution with reduced sulfur is one of the most effective mechanisms for deposition of rhenium. In analogy with Re, TcS2 may be the stable Tc-bearing phase in deep geological repositories of radioactive wastes.

In vitro experimental environments lacking or containing soil disparately affect competition experiments of Aspergillus flavus and co-occurring fungi in maize grains.

Science.gov (United States)

Falade, Titilayo D O; Syed Mohdhamdan, Sharifah H; Sultanbawa, Yasmina; Fletcher, Mary T; Harvey, Jagger J W; Chaliha, Mridusmita; Fox, Glen P

2016-07-01

In vitro experimental environments are used to study interactions between microorganisms, and to predict dynamics in natural ecosystems. This study highlights that experimental in vitro environments should be selected to match closely the natural environment of interest during in vitro studies to strengthen extrapolations about aflatoxin production by Aspergillus and competing organisms. Fungal competition and aflatoxin accumulation were studied in soil, cotton wool or tube (water-only) environments, for Aspergillus flavus competition with Penicillium purpurogenum, Fusarium oxysporum or Sarocladium zeae within maize grains. Inoculated grains were incubated in each environment at two temperature regimes (25 and 30°C). Competition experiments showed interaction between the main effects of aflatoxin accumulation and the environment at 25°C, but not so at 30°C. However, competition experiments showed fungal populations were always interacting with their environments. Fungal survival differed after the 72-h incubation in different experimental environments. Whereas all fungi incubated within the soil environment survived, in the cotton wool environment none of the competitors of A. flavus survived at 30°C. With aflatoxin accumulation, F. oxysporum was the only fungus able to interdict aflatoxin production at both temperatures. This occurred only in the soil environment and fumonisins accumulated instead. Smallholder farmers in developing countries face serious mycotoxin contamination of their grains, and soil is a natural reservoir for the associated fungal propagules, and a drying and storage surface for grains on these farms. Studying fungal dynamics in the soil environment and other environments in vitro can provide insights into aflatoxin accumulation post-harvest.

Review of the Los Alamos FRX-C experiment

International Nuclear Information System (INIS)

Siemon, R.E.; Armstrong, W.T.; Barnes, D.C.

1985-01-01

The FRX-C device is a large field-reversed theta pinch experiment, with linear dimensions twice those of its FRX-A and FRX-B predecessors. It is used to form field-reversed configurations (FRCs), which are high-beta, highly prolate compact toroids. FRX-C has demonstrated an R 2 scaling for particle confinement in FRCs, indicating particles are lost by diffusive processes. Particle losses were also observed to dominate the energy balance. FRC lifetimes exceeding 300 μs were observed when weak quadrupole fields were applied to stabilize the n = 2 rotational mode. Detailed studies of the FRC equilibrium were performed using multi-chord and holographic interferometry. Measurements of electron temperature by Thomson scattering showed a flat profile and substantial losses through the electron channel. The loss rate of the internal poloidal flux of the FRC was observed to be anomalous and to scale less strongly with temperature than predicted from classical resistivity

CACA-TOCSY with alternate {sup 13}C-{sup 12}C labeling: a {sup 13}C{sup {alpha}} direct detection experiment for mainchain resonance assignment, dihedral angle information, and amino acid type identification

Energy Technology Data Exchange (ETDEWEB)

Takeuchi, Koh [National Institute of Advanced Industrial Science and Technology (AIST), Biomedicinal Information Research Center (BIRC) (Japan); Frueh, Dominique P.; Sun, Zhen-Yu J.; Hiller, Sebastian; Wagner, Gerhard, E-mail: gerhard_wagner@hms.harvard.ed [Harvard Medical School, Department of Biological Chemistry and Molecular Pharmacology (United States)

2010-05-15

We present a {sup 13}C direct detection CACA-TOCSY experiment for samples with alternate {sup 13}C-{sup 12}C labeling. It provides inter-residue correlations between {sup 13}C{sup {alpha}} resonances of residue i and adjacent C{sup {alpha}s} at positions i - 1 and i + 1. Furthermore, longer mixing times yield correlations to C{sup {alpha}} nuclei separated by more than one residue. The experiment also provides C{sup {alpha}}-to-side chain correlations, some amino acid type identifications and estimates for {psi} dihedral angles. The power of the experiment derives from the alternate {sup 13}C-{sup 12}C labeling with [1,3-{sup 13}C] glycerol or [2-{sup 13}C] glycerol, which allows utilizing the small scalar {sup 3}J{sub CC} couplings that are masked by strong {sup 1}J{sub CC} couplings in uniformly {sup 13}C labeled samples.

Channel formation by the binding component of Clostridium botulinum C2 toxin: glutamate 307 of C2II affects channel properties in vitro and pH-dependent C2I translocation in vivo.

Science.gov (United States)

Blöcker, Dagmar; Bachmeyer, Christoph; Benz, Roland; Aktories, Klaus; Barth, Holger

2003-05-13

The binding component (C2II) of the binary Clostridium botulinum C2 toxin mediates transport of the actin ADP-ribosylating enzyme component (C2I) into the cytosol of target cells. C2II (80 kDa) is activated by trypsin cleavage, and proteolytically activated C2II (60 kDa) oligomerizes to heptamers in solution. Activated C2II forms channels in lipid bilayer membranes which are highly cation selective and voltage-gated. A role for this channel in C2I translocation across the cell membrane into the cytosol is discussed. Amino acid residues 303-331 of C2II contain a conserved pattern of alternating hydrophobic and hydrophilic residues, which likely facilitates membrane insertion and channel formation by creating two antiparallel beta-strands. Some of the residues are in strategic positions within the putative C2II channel, in particular, glutamate 307 (E307) localized in its center and glycine 316 (G316) localized on the trans side of the membrane. Here, single-lysine substitutions of these amino acids and the double mutant E307K/G316K of C2II were analyzed in vivo and in artificial lipid bilayer experiments. The pH dependence of C2I transport across cellular membranes was altered, and a pH of properties of C2II were substantially changed by the mutations, as evidenced by reduced cation selectivity. Interestingly, the voltage dependence of wild-type C2II was completely lost for the E307K mutant, which means that E307 is responsible for voltage gating. Chloroquine blocked the E307K mutant channel and intoxication of Vero cells by mutant C2II and C2I, indicating that chloroquine binding does not involve E307. Overall, the voltage gating and cation selectivity of the C2II channel do not play an important role in translocation of C2I into the cytosol.

SiO2-Ta2O5 sputtering yields: simulated and experimental results

International Nuclear Information System (INIS)

Vireton, E.; Ganau, P.; Mackowski, J.M.; Michel, C.; Pinard, L.; Remillieux, A.

1994-09-01

To improve mirrors coating, we have modeled sputtering of binary oxide targets using TRIM code. First, we have proposed a method to calculate TRIM input parameters using on the one hand thermodynamic cycle and on the other hand Malherbe's results. Secondly, an iterative processing has provided for oxide steady targets caused by ionic bombardment. Thirdly, we have exposed a model to get experimental sputtering yields. Fourthly, for (Ar - SiO 2 ) pair, we have determined that steady target is a silica one. A good agreement between simulated and experimental yields versus ion incident angle has been found. For (Ar - Ta 2 O 5 ) pair, we have to introduce preferential sputtering concept to explain discrepancy between simulation and experiment. In this case, steady target is tantalum monoxide. For (Ar - Ta(+O 2 ) pair, tantalum sputtered by argon ions in reactive oxygen atmosphere, we have to take into account new concept of oxidation stimulated by ion beam. We have supposed that tantalum target becomes a Ta 2 O 5 one in reactive oxygen atmosphere. Then, following mechanism is similar to previous pair. We have obtained steady target of tantalum monoxide too. Comparison between simulated and experimental sputtering yields versus ion incident angle has given very good agreement. By simulation, we have found that tantalum monoxide target has at least 15 angstrom thickness. Those results are compatible with Malherbe's and Taglauer's ones. (authors)

Calculation and experimental investigation of multi-component ceramic systems

International Nuclear Information System (INIS)

Rother, M.

1994-12-01

This work shows a way to combine thermodynamic calculations and experiments in order to get useful information on the constitution of metal/non-metal systems. Many data from literature are critically evaluated and used as a basis for experiments and calculations. The following multi-component systems are treated: 1. Multi-component systems of 'ceramic' materials with partially metallic bonding (carbides, nitrides, oxides, borides, carbonitrides, borocarbides, oxinitrides of the 4-8th transition group metals) 2. multi-component systems of non-metallic materials with dominant covalent bonding (SiC, Si 3 N 4 , SiB 6 , BN, Al 4 C 3 , Be 2 C) 3. multi-component systems of non-metallic materials with dominant heteropolar bonding (Al 2 O 3 , TiO 2 , BeO, SiO 2 , ZrO 2 ). The interactions between 1. and 2., 2. and 3., 1. and 3. are also considered. The latest commercially available programmes for the calculation of thermodynamical equilibria and phase diagrams are evaluated and compared considering their facilities and limits. New phase diagrams are presented for many presently unknown multi-component systems; partly known systems are completed on the basis of selected thermodynamic data. The calculations are verified by experimental investigations (metallurgical and powder technology methods). Altogether 690 systems are evaluated, 126 are calculated for the first time and 52 systems are experimentally verified. New data for 60 ternary phases are elaborated by estimating the data limits for the Gibbs energy values. A synthesis of critical evaluation of literature, calculations and experiments leads to new important information about equilibria and reaction behaviour in multi-component systems. This information is necessary to develop new stable and metastable materials. (orig./MM) [de

Lepton C P violation in a ν 2 HDM with flavor

Science.gov (United States)

Barradas-Guevara, E.; Félix-Beltrán, O.; Gonzalez-Canales, F.; Zeleny-Mora, M.

2018-02-01

In this work we propose an extension to the Standard Model in which we consider a type-III two-Higgs-doublet model (2HDM) plus massive neutrinos and the horizontal flavor symmetry S3 (ν 2 HDM ⊗S3 ). In the above framework and with the explicit breaking of flavor symmetry S3, the Yukawa matrices in the flavor-adapted basis are represented by means of a matrix with two texture zeros. Also, the active neutrinos are considered as Majorana particles and their masses are generated through the type-I seesaw mechanism. The unitary matrices that diagonalize the mass matrices, as well as the flavor-mixing matrices, are expressed in terms of fermion mass ratios. Consequently, in the mass basis the entries of the Yukawa matrices naturally acquire the form of the so-called Cheng-Sher ansatz. For the leptonic sector of ν 2 HDM ⊗S3, we compare, through a χ2 likelihood test, the theoretical expressions of the flavor-mixing angles with the masses and flavor-mixing leptons current experimental data. The results obtained in this χ2 analysis are in very good agreement with the current experimental data. We also obtain allowed value ranges for the "Dirac-like" phase factor, as well as for the two Majorana phase factors. Furthermore, we study the phenomenological implications of these numerical values of the C P -violation phases on the neutrinoless double-beta decay, and for long baseline neutrino oscillation experiments such as T2K, NO ν A , and DUNE.

Volume properties and refraction of aqueous solutions of bisadducts of light fullerene C60 and essential amino acids lysine, threonine, and oxyproline (C60(C6H13N2O2)2, C60(C4H8NO3)2, and C60(C5H9NO2)2) at 25°C

Science.gov (United States)

Semenov, K. N.; Ivanova, N. M.; Charykov, N. A.; Keskinov, V. A.; Kalacheva, S. S.; Duryagina, N. N.; Garamova, P. V.; Kulenova, N. A.; Nabieva, A.

2017-02-01

Concentration dependences of the density of aqueous solutions of bisadducts of light fullerene C60 and essential amino acids are studied by pycnometry. Concentration dependences of the average molar volumes and partial volumes of components (H2O and corresponding bisadducts) are calculated for C60(C6H13N2O2)2-H2O, C60(C4H8NO3)2-H2O, and C60(C5H9NO2)2-H2O binary systems at 25°C. Concentration dependences of the indices of refraction of C60(C6H13N2O2)2-H2O, C60(C4H8NO3)2-H2O, and C60(C5H9NO2)2-H2O binary systems are determined at 25°C. The concentration dependences of specific refraction and molar refraction of bisadducts and aqueous solutions of them are calculated.

[Reduction of animal experiments in experimental drug testing].

Science.gov (United States)

Behrensdorf-Nicol, H; Krämer, B

2014-10-01

In order to ensure the quality of biomedical products, an experimental test for every single manufactured batch is required for many products. Especially in vaccine testing, animal experiments are traditionally used for this purpose. For example, efficacy is often determined via challenge experiments in laboratory animals. Safety tests of vaccine batches are also mostly performed using laboratory animals. However, many animal experiments have clear inherent disadvantages (low accuracy, questionable transferability to humans, unclear significance). Furthermore, for ethical reasons and animal welfare aspects animal experiments are also seen very critical by the public. Therefore, there is a strong trend towards replacing animal experiments with methods in which no animals are used ("replacement"). If a replacement is not possible, the required animal experiments should be improved in order to minimize the number of animals necessary ("reduction") and to reduce pain and suffering caused by the experiment to a minimum ("refinement"). This "3R concept" is meanwhile firmly established in legislature. In recent years many mandatory animal experiments have been replaced by alternative in vitro methods or improved according to the 3R principles; numerous alternative methods are currently under development. Nevertheless, the process from the development of a new method to its legal implementation takes a long time. Therefore, supplementary regulatory measures to facilitate validation and acceptance of new alternative methods could contribute to a faster and more consequent implementation of the 3R concept in the testing of biomedical products.

Experimental Whole-Ecosystem Warming Alters Vegetation Phenology in a Boreal Spruce Bog: Initial Results from the SPRUCE Experiment

Science.gov (United States)

Richardson, A. D.

2016-12-01

Phenology is one of the most robust indicators of the biological impacts of global change. However, the response of phenology to future environmental conditions still remains highly uncertain because of the challenges associated with conducting realistic manipulative experiments. At the SPRUCE (Spruce and Peatland Responses Under Climatic and Environmental Change) experiment in the north-central United States, experimental temperature (0 to +9°C above ambient) and CO2 (ambient and elevated) treatments are being applied to mature, and intact, Picea mariana-Sphagnum spp. bog communities in their native habitat through the use of ten large (approximately 12 m wide, 10 m high) open-topped enclosures. We are tracking vegetation green-up and senescence in these chambers using repeat digital photography. Within each chamber, images are recorded every 30 minutes and uploaded to PhenoCam (http://phenocam.sr.unh.edu), where processed to yield quantitative measures of canopy color. These data are complemented by on-the-ground phenological data collected by human observers. Air warming treatments at SPRUCE began in August 2015. We observed a delay in senescence during autumn 2015 (2-5 days per degree of warming) and an advance in onset during spring 2016 (1-4 days per degree of warming). These patterns are robust across species and methods of phenological observation (i.e. camera-based vs. human observer). And, our results show very little evidence for photoperiod acting as a constraint on the response to warming. Early spring onset and consequent loss of frost hardiness in the warmest chambers proved disadvantageous when a brief period of extreme cold (to -12°C in the control chambers, to -3°C in the +9°C chambers) followed a month of generally mild weather. Foliage mortality for both Larix and Picea was immediate and severe, although both species subsequently re-flushed. These results give support for the hypothesis that warming may enhance the likelihood of spring frost

2C-R4WM Spectroscopy of Jet Cooled NO_3

Science.gov (United States)

Fukushima, Masaru; Ishiwata, Takashi; Hirota, Eizi

2016-06-01

We have generated NO_3 from pyrolysis of N_2O_5 following supersonic free jet expansion, and carried out two color resonant four wave mixing ( 2C-R4WM ) spectroscopy of the tilde{B} ^2E' - tilde{X} ^2A_2' electronic transition. One laser was fixed to pump NO_3 to a ro-vibronic level of the tilde{B} state, and the other laser ( probe ) was scanned across two levels of the tilde{X} ^2A_2' state lying at 1051 and 1492 cm-1, the ν_1 (a_1') and ν_3 (e') fundamentals, respectively. The 2C-R4WM spectra have unexpected back-ground signal of NO_3 ( stray signal due to experimental set-up is also detected ) similar to laser induced fluorescence ( LIF ) excitation spectrum of the 0-0 band, although the back-ground signal was not expected in considering the 2C-R4WM scheme. Despite the back-ground interference, we have observed two peaks at 1051.61 and 1055.29 cm-1 in the ν_1 region of the spectrum, and the frequencies agree with the two bands, 1051.2 and 1055.3 cm-1, of our relatively higher resolution dispersed fluorescence spectrum, the former of which has been assigned to the ν_1 fundamental. Band width of both peaks, ˜ 0.2 cm-1, is broader than twice the experimental spectral-resolution, 0.04 cm-1 ( because this experiment is double resonance spectroscopy ), and the 1051.61 cm-1 peak is attributed to a Q branch band head ( a line-like Q branch ) of the ν_1 fundamental. The other branches are suspected to be hidden in noise of the back-ground signal. The 1055.29 cm-1 peak is also attributed to a Q band head. The tilde{B} ^2E'1/2 ( J' = 3/2, K' = 1 ) - tilde{X} ^2A_2' ( N'' = 1, K'' = 0 ) ro-vibronic transition was used as the pump transition. The dump ( probe ) transition to both a_1' and e' vibronic levels are then allowed as perpendicular transition. Accordingly, it cannot be determined from present results whether the 1055.29 cm-1 band is attributed to a_1' or e' (ν_3), unfortunately. The 2C-R4WM spectrum of the 1492 cm-1 band region shows one Q head at 1499.79 cm

Study of {Lambda}{sup +}{sub c} production and Pentaquark search in WA89 CERN experiment data; Etude de la production du {Lambda}{sup +}{sub c} et recherche du Pentaquark dans les donnees de l`experience WA89 du CERN

Energy Technology Data Exchange (ETDEWEB)

Charignon, F

1995-01-01

This thesis is dedicated to the study of the {Lambda}{sub c}{sup +} charmed baryon and to the ``Pentaquark`` search, within the framework of the CERN WA89 experiment. This fixed target experiment is using a 330 GeV/c hyperon beam. Its aim is the production and the study of baryons carrying charm and strangeness as well as the search of multiquarks. The experimental setup is built around the CERN Omega spectrometer. Production and decay vertices of charmed particles are reconstructed by means of microstrip detectors. Multiwire proportional chambers reconstruct the trajectories in the Omega magnetic field and particle identification is provided by a Ring Imaging Cherenkov detector. An invariant mass signal has been obtained for the {Lambda}{sub c}{sup +} in the proton-kaon-pion decay channel. Distorsion effects occurring in the event reconstruction have been taken into account in the estimation of the {Lambda}{sub c}{sup +} lifetime and production cross-section. Finally, the exotic multiquark state ``Pentaquark`` was investigated in the channel proton-phi-pion but no signal was observed. (author). 86 refs., 56 figs.

Cross-separatrix Coupling in Nonlinear Global Electrostatic Turbulent Transport in C-2U

Science.gov (United States)

Lau, Calvin; Fulton, Daniel; Bao, Jian; Lin, Zhihong; Binderbauer, Michl; Tajima, Toshiki; Schmitz, Lothar; TAE Team

2017-10-01

In recent years, the progress of the C-2/C-2U advanced beam-driven field-reversed configuration (FRC) experiments at Tri Alpha Energy, Inc. has pushed FRCs to transport limited regimes. Understanding particle and energy transport is a vital step towards an FRC reactor, and two particle-in-cell microturbulence codes, the Gyrokinetic Toroidal Code (GTC) and A New Code (ANC), are being developed and applied toward this goal. Previous local electrostatic GTC simulations find the core to be robustly stable with drift-wave instability only in the scrape-off layer (SOL) region. However, experimental measurements showed fluctuations in both regions; one possibility is that fluctuations in the core originate from the SOL, suggesting the need for non-local simulations with cross-separatrix coupling. Current global ANC simulations with gyrokinetic ions and adiabatic electrons find that non-local effects (1) modify linear growth-rates and frequencies of instabilities and (2) allow instability to move from the unstable SOL to the linearly stable core. Nonlinear spreading is also seen prior to mode saturation. We also report on the progress of the first turbulence simulations in the SOL. This work is supported by the Norman Rostoker Fellowship.

Combined experiment Phase 2 data characterization

Energy Technology Data Exchange (ETDEWEB)

Miller, M.S.; Shipley, D.E.; Young, T.S.; Robinson, M.C.; Luttges, M.W. [Colorado Univ., Boulder, CO (United States); Simms, D.A. [National Renewable Energy Lab., Golden, CO (United States)

1995-11-01

The National Renewable Energy Laboratory`s ``Combined Experiment`` has yielded a large quantity of experimental data on the operation of a downwind horizontal axis wind turbine under field conditions. To fully utilize this valuable resource and identify particular episodes of interest, a number of databases were created that characterize individual data events and rotational cycles over a wide range of parameters. Each of the 59 five-minute data episodes collected during Phase 11 of the Combined Experiment have been characterized by the mean, minimum, maximum, and standard deviation of all data channels, except the blade surface pressures. Inflow condition, aerodynamic force coefficient, and minimum leading edge pressure coefficient databases have also been established, characterizing each of nearly 21,000 blade rotational cycles. In addition, a number of tools have been developed for searching these databases for particular episodes of interest. Due to their extensive size, only a portion of the episode characterization databases are included in an appendix, and examples of the cycle characterization databases are given. The search tools are discussed and the FORTRAN or C code for each is included in appendices.

Potential energy curves and spectroscopic properties of X2Σ+ and A2Π states of 13C14N

International Nuclear Information System (INIS)

Liao Jian-Wen; Yang Chuan-Lu

2014-01-01

The potential energy curves (PECs) of X 2 Σ + and A 2 Π states of the CN molecule have been calculated with the multi-reference configuration interaction method and the aug-cc-pwCV5Z basis set. Based on the PECs, all of the vibrational and rotational levels of the 13 C 14 N molecule are obtained by solving the Schrödinger equation of the molecular nuclear motion. The spectroscopic parameters are determined by fitting the Dunham coefficients with the levels. Both the levels and the spectroscopic parameters are in good qualitative agreement with the experimental data available. The analytical potential energy functions are also deduced from the calculated PECs. The present results can provide a helpful reference for future spectroscopy experiments or dynamical calculations of the molecule. (atomic and molecular physics)

Aromatic interactions impact ligand binding and function at serotonin 5-HT2C G protein-coupled receptors: receptor homology modelling, ligand docking, and molecular dynamics results validated by experimental studies

Science.gov (United States)

Córdova-Sintjago, Tania; Villa, Nancy; Fang, Lijuan; Booth, Raymond G.

2014-02-01

The serotonin (5-hydroxytryptamine, 5-HT) 5-HT2 G protein-coupled receptor (GPCR) family consists of types 2A, 2B, and 2C that share ∼75% transmembrane (TM) sequence identity. Agonists for 5-HT2C receptors are under development for psychoses; whereas, at 5-HT2A receptors, antipsychotic effects are associated with antagonists - in fact, 5-HT2A agonists can cause hallucinations and 5-HT2B agonists cause cardiotoxicity. It is known that 5-HT2A TM6 residues W6.48, F6.51, and F6.52 impact ligand binding and function; however, ligand interactions with these residues at the 5-HT2C receptor have not been reported. To predict and validate molecular determinants for 5-HT2C-specific activation, results from receptor homology modelling, ligand docking, and molecular dynamics simulation studies were compared with experimental results for ligand binding and function at wild type and W6.48A, F6.51A, and F6.52A point-mutated 5-HT2C receptors.

R6 assessment of IPIRG-2 programme experiments

International Nuclear Information System (INIS)

Sharples, J.K.; France, C.C.; Budden, P.J.

1999-01-01

The International Piping Integrity Research Group (IPIRG) Programme was an international group programme managed by the US Nuclear Regulatory Commission (US NRC) and was aimed at developing a better understanding of the fracture behaviour of pressurised nuclear plant piping The second stage IPIRG experiments (IPIRG-2) included the development of data for the verification of fracture analyses for cracked pipes and fittings subjected to dynamic and/or cyclic load histories. This paper describes the results of work undertaken on analysing selected IPIRG-2 experiments using the UK R6 fracture assessment methodology. The level of conservatism of the R6 methodology is presented by comparing predicted applied bending moments at initiation and instability with the experimentally determined values. (author)

Protective effect of C-peptide on experimentally induced diabetic nephropathy and the possible link between C-peptide and nitric oxide.

Science.gov (United States)

Elbassuoni, Eman A; Aziz, Neven M; El-Tahawy, Nashwa F

2018-06-01

Diabetic nephropathy one of the major microvascular diabetic complications. Besides hyperglycemia, other factors contribute to the development of diabetic complications as the proinsulin connecting peptide, C-peptide. We described the role of C-peptide replacement therapy on experimentally induced diabetic nephropathy, and its potential mechanisms of action by studying the role of nitric oxide (NO) as a mediator of C-peptide effects by in vivo modulating its production by N G -nitro-l-arginine methyl ester (L-NAME). Renal injury markers measured were serum urea, creatinine, tumor necrosis factor alpha, and angiotensin II, and malondialdehyde, total antioxidant, Bcl-2, and NO in renal tissue. In conclusion, diabetic induction resulted in islet degenerations and decreased insulin secretion with its metabolic consequences and subsequent renal complications. C-Peptide deficiencies in diabetes might have contributed to the metabolic and renal error, since C-peptide treatment to the diabetic rats completely corrected these errors. The beneficial effects of C-peptide are partially antagonized by L-NAME coadministration, indicating that NO partially mediates C-peptide effects.

Actinide neutron induced cross-sections; analysis of the OSMOSE LWR-UO{sub 2} experiment in MINERVE

Energy Technology Data Exchange (ETDEWEB)

Bernard, D.; Litaize, O.; Santamarina, A.; Antony, M.; Hudelot, J. P. [Commissariat a l' Energie Atomique, Cadarache, DEN/DER, 13108 Saint-Paul-Lez-Durance (France)

2006-07-01

This paper describes the interpretation of the first phase of the OSMOSE experimental program. The OSMOSE experiment began in 2005 in the MINERVE French facility and will continue until 2008. It consists in reactivity worth measurements of separated actinides by an oscillation technique. First results are obtained in a standard LWR neutron spectrum (UO{sub 2} lattice). The present study focuses on the following isotopes: {sup 234,236}U, {sup 237}Np, {sup 239,242}Pu. The comparison between APOLLO2 accurate deterministic calculations and experiments shows the reliability of the latest JEFF-3.1 European nuclear data library for all oscillated isotopes, except {sup 237}Np. The obtained (C/E-1){+-}({delta}E/E) values are the following: {sup 234}U: -5%{+-}2% {sup 237}Np: -11%{+-}2% {sup 239}Pu: +1%{+-}2% {sup 242}Pu: +2%{+-}2% An energetic decomposition of the reactivity worth is carried out using Standard Perturbation Theory that underlines the underestimation of the {sup 237}Np(n, {gamma}) thermal and resonant capture cross-section. (authors)

Experimental study and modeling of CH{sub 4}/O{sub 2}/Ar and C{sub 2}H{sub 6}/O{sub 2}/Ar pre-mixing laminar flames; Etude experimentale et modelisation de flammes laminaires de premelange CH{sub 4}/O{sub 2}/Ar et C{sub 2}H{sub 6}/O{sub 2}/Ar

Energy Technology Data Exchange (ETDEWEB)

Crunelle, B.; Desgroux, P.; Pauwels, J.F. [Lille-1 Univ., 59 - Villeneuve-d`Ascq (France). Laboratoire de Cinetique et Chimie de la Combustion URA-CNRS

1996-12-31

New studies are always needed to better determine the physico-chemical processes involved in the combustion of natural gas. The understanding of the reaction mechanisms that lead to the formation of nitrogen oxides or volatile organic compounds requires to identify the inner mechanisms which take place during combustion and in particular the mechanisms of formation of intermediate products. The aim of this study is to analyze the thermal degradation of methane and ethane in low pressure pre-mixed stabilized laminar flames condition, because both of these compounds represent the major part of natural gas composition. The main chemical reaction ways identified in the studied flames and responsible for combustion have been identified after a comparison between experimental results and the computerized simulation performed using an a-priori postulated chemical mechanism. This study stresses on the transfer reaction schemes between the different C1, C2 and C3 oxidation ways which play an important role in the formation of intermediate hydrocarbons. (J.S.) 13 refs.

Vessel coolant mass depletion during a 5% SBLOCA in the Semiscale Mod-2C facility

International Nuclear Information System (INIS)

Shaw, R.A.; Loomis, G.G.

1985-01-01

Experimental results are presented from two 5% small-break loss-of-coolant accident (SBLOCA) simulations in the Semiscale Mod-2C facility. In performing the simulated 5% SBLOCAs, boundary conditions scaled from a pressurized water reactor (PWR) were used. The experiment was run with initial conditions typical of a PWR (15.6 MPa pressure and 35 K core differential temperature). The Mod-2C facility represents the state-of-the-art in small facilities scaled from PWRs. Phenomena which occurred during the transient included: primary fluid saturation (change from subcooled to saturated blowdown), break uncovery (a centerline break was simulated), condensation-induced liquid hold-up in the steam generator primary tubes, pump suction liquid seal formation and core level depression with resulting core rod temperature excursion, pump suction liquid seal clearance, loop fluid mass redistribution, and gradual core rewet. The influence of core bypass flow is also discussed. 11 refs., 13 figs

Reaction of the C2H radical with 1-butyne (C4H6): Low Temperature Kinetics and Isomer-Specific Product Detection

Energy Technology Data Exchange (ETDEWEB)

Soorkia, Satchin; Trevitt, Adam J.; Selby, Talitha M.; Osborn, David L.; Taatjes, Craig A.; Wilson, Kevin R.; Leone, Stephen R.

2009-12-22

The rate coefficient for the reaction of the ethynyl radical (C{sub 2}H) with 1-butyne (H-C{triple_bond}C-CH{sub 2}-CH{sub 3}) is measured in a pulsed Laval nozzle apparatus. Ethynyl radicals are formed by laser photolysis of acetylene (C{sub 2}H{sub 2}) at 193 nm and detected via chemiluminescence (C{sub 2}H + O{sub 2} {yields} CH (A{sup 2}{Delta}) + CO{sub 2}). The rate coefficients are measured over the temperature range of 74-295 K. The C{sub 2}H + 1-butyne reaction exhibits no barrier and occurs with rate constants close to the collision limit. The temperature dependent rate coefficients can be fit within experimental uncertainties by the expression k = (2.4 {+-} 0.5) x 10{sup -10} (T/295 K)-(0.04 {+-} 0.03) cm{sup 3} molecule{sup -1}s{sup -1}. Reaction products are detected at room temperature (295 K) and 533 Pa using a Multiplexed Photoionization Mass Spectrometer (MPIMS) coupled to the tunable VUV synchrotron radiation from the Advanced Light Source at the Lawrence Berkeley National Laboratory. Two product channels are identified for this reaction: m/z = 64 (C{sub 5}H{sub 4}) and m/z = 78 (C{sub 6}H{sub 6}) corresponding to the CH{sub 3}- and H-loss channels, respectively. Photoionization efficiency (PIE) curves are used to analyze the isomeric composition of both product channels. The C{sub 5}H{sub 4} products are found to be exclusively linear isomers composed of ethynylallene and methyldiacetylene in a 4:1 ratio. In contrast, the C{sub 6}H{sub 6} product channel includes two cyclic isomers, fulvene 18({+-}5)% and 3,4-dimethylenecyclobut-1-ene 32({+-}8)%, as well as three linear isomers, 2-ethynyl-1,3-butadiene 8({+-}5)%, 3,4-hexadiene-1-yne 28({+-}8)% and 1,3-hexadiyne 14({+-}5)%. Within experimental uncertainties, we do not see appreciable amounts of benzene and an upper limit of 10% is estimated. Diacetylene (C{sub 4}H{sub 2}) formation via the C{sub 2}H{sub 5}-loss channel is also thermodynamically possible but cannot be observed due to experimental

Magnetism tuned by the charge states of defects in bulk C-doped SnO2 materials.

Science.gov (United States)

Lu, Ying-Bo; Ling, Z C; Cong, Wei-Yan; Zhang, Peng

2015-10-21

To analyze the controversial conclusions on the magnetism of C-doped SnO2 (SnO2:C) bulk materials between theoretical calculations and experimental observations, we propose the critical role of the charge states of defects in the geometric structures and magnetism, and carry out a series of first principle calculations. By changing the charge states, we can influence Bader charge distributions and atomic orbital occupancies in bulk SnO2:C systems, which consequently conduct magnetism. In all charged SnO2:C supercells, C-2px/py/pz electron occupancies are significantly changed by the charge self-regulation, and thus they make the C-2p orbitals spin polarized, which contribute to the dominant magnetic moment of the system. When the concentration of C dopant in the SnO2 supercell increases, the charge redistribution assigns extra electrons averagely to each dopant, and thus effectively modulates the magnetism. These findings provide an experimentally viable way for controlling the magnetism in these systems.

Atmospheric chemistry of C2F5CHO: mechanism of the C2F5C(O)O-2+HO2 reaction

DEFF Research Database (Denmark)

Andersen, Mads Peter Sulbæk; Hurley, MD; Wallington, TJ

2003-01-01

in a yield of 76 +/- 4 The gas phase reaction of CnF2n+1C(O)O-2 with HO2 radicals offers a potential explanation for at least part of the observed environmental burden of fluorinated carboxylic acids, CnF2n+1C(O)OH. As part of this work an upper limit for the rate constant of reaction of Cl atorns with C2F5C......(O)OH at 296 K was determined; k(Cl + C2F5C(O)OH) 1 x 10(-11) cm(3) molecule(-1) s(-1). (C) 2003 Published by Elsevier B.V....

Bulk modulus of CeO2 and PrO2-An experimental and theoretical study

International Nuclear Information System (INIS)

Gerward, L.; Staun Olsen, J.; Petit, L.; Vaitheeswaran, G.; Kanchana, V.; Svane, A.

2005-01-01

The high-pressure structural behaviour of CeO 2 and PrO 2 has been investigated by synchrotron X-ray diffraction at pressures up to 20 and 35 GPa, respectively. The experiments are accompanied by first principles calculations using the self-interaction corrected local spin density (SIC-LSD) approximation. The experimental values for the zero-pressure bulk modulus of CeO 2 and PrO 2 are 220(9) and 187(8) GPa, respectively. Our calculations reproduce the lattice constants with good accuracy, but find identical bulk modulii for CeO 2 (176.9 GPa) and PrO 2 (176.8 GPa)

Theory, Experimental Design, and Econometrics Are Complementary (And So Are Lab and Field Experiments)

DEFF Research Database (Denmark)

Harrison, Glenn W.; Lau, Morten; Rutström, E. Elisabet

2015-01-01

This book confronts and debates the issues faced by the growing field of experimental economics. For example, as experimental work attempts to test theory, it raises questions about the proper relationship between theory and experiments. As experimental results are used to inform policy...

Beam studies and experimental facility for the AWAKE experiment at CERN

International Nuclear Information System (INIS)

Bracco, Chiara; Gschwendtner, Edda; Petrenko, Alexey; Timko, Helga; Argyropoulos, Theodoros; Bartosik, Hannes; Bohl, Thomas; Esteban Müller, Juan; Goddard, Brennan; Meddahi, Malika; Pardons, Ans; Shaposhnikova, Elena; Velotti, Francesco M.; Vincke, Helmut

2014-01-01

A Proton Driven Plasma Wakefield Acceleration Experiment has been proposed as an approach to eventually accelerate an electron beam to the TeV energy range in a single plasma section. To verify this novel technique, a proof of principle R and D experiment, AWAKE, is planned at CERN using 400 GeV proton bunches from the SPS. An electron beam will be injected into the plasma cell to probe the accelerating wakefield. The AWAKE experiment will be installed in the CNGS facility profiting from existing infrastructure where only minor modifications need to be foreseen. The design of the experimental area and the proton and electron beam lines are shown. The achievable SPS proton bunch properties and their reproducibility have been measured and are presented. - Highlights: • A proton driven plasma wakefield experiment using the first time protons as drive beam is proposed. • The integration of AWAKE experiment, the proton, laser and electron beam line in an existing CERN facility is demonstrated. • The necessary modifications in the experimental facility are presented. • Proton beam optics and a new electron beam line are adapted to match with the required beam parameters. • Short high-intensity bunches were studied in the SPS to guide the design parameters of the AWAKE project

EXPERIENCE WITH THE ROSINSULIN C IN COMBINATION WITH ORAL ANTIDIABETIC DRUGS IN PATIENTS WITH TYPE 2 DIABETES IN ROUTINE CLINICAL PRACTICE

Directory of Open Access Journals (Sweden)

O. D. Rymar

2014-01-01

Full Text Available This study aimed to estimate the efficacy and safety of intermediate-acting insulin Rosinsulin C in patients with type 2 diabetes mellitus inadequately controlled with oral antidiabetic drugs.The present study is a 6-month, prospective, uncontrolled, clinical experience evaluation study using insulin Rosinsulin С for type 2 diabetes patients in daily clinical practice. Episodes of hypoglycaemia, adverse events were recorded. The study included 28 patients with type 2 diabetes, 4 men and 24 women who treated with metformin in combination with sulfonylureas in the highest dose. Indicators of glycosylated hemoglobin (HbA1c of 8 to 14%, the median HbA1c was 11 (10; 13% of patients age 65 (57; 72 years, body mass index – 33 (30; 35 kg/m2, waist circumference – 105 (99; 111 cm, diabetes duration – 7 (2; 11 years. With the introduction of Rosinsulin С cartridges carried pen Autopen. At the start of the study and after 3 and 6 months, determined the level of HbA1c, fasting plasma glucose.After 6 months' treatment with Rosinsulin С in combination with oral antidiabetic drugs HbA1c was significantly lowered (–3% (p = 0,001, fasting plasma glucose level decreased by 5 mmol/L (p = 0,001. There was not severe hypoglycemia during the observation period.This research showed that Rosinsulin C is effective and safe in the treatment of patients with type 2 diabetes who were decompensated with oral antidiabetic drugs and can be recommended for use as the initiation of insulin therapy in routine clinical practice.

Experimental studies on the krypton absorption in liquid CO2 (KALC) process

International Nuclear Information System (INIS)

Glass, R.W.; Beaujean, H.W.R.; Fowler, V.L.; Gilliam, T.M.; Inman, D.J.; Levins, D.M.

1976-01-01

Results are presented for a series of experiments to quantify krypton removal from simulated High-Temperature Gas-Cooled Reactor reprocessing off-gas by the KALC process. The Experimental Engineering Section Off-Gas Decontamination Facility used in the campaign provides engineering-scale experiments with nominal gas and liquid flows of 5 scfm and 0.5 gpm respectively. Equilibrium and nonequilibrium mass transfer experiments for the CO 2 --O 2 --Kr system are described. Data analysis indicates values of HTU for krypton on the order of 0.5 ft for decontamination factors from 100 to 10,000. Recent flooding information for the packed columns is combined with previous data and is shown to be well represented by an empirical flooding equation

Manual of Tesla Experiments; Handbuch Tesla Experimente

Energy Technology Data Exchange (ETDEWEB)

Wahl, Guenter

2009-07-01

The first part, ''Making Lightning and Thunder'', describes a number of Tesla generators that can generate, e.g., coloured light arcs, ball lightning and swords of lightning. The second part, ''New Experiments with EMP, Tesla Waves and Microwaves'', presents a solid state Tesla generator for generating electrodynamic vortices and proposes circuiting alternatives to generate electromagnetic pulses (EMP). Further, mysterious Teslar wave, microwave and scalar wave generators are presented, as well as exotic Star Wars experiments like mass accelerators and plasma guns. The third section describes, among others, a tube-driven Tesla generator with 50 cm streamers. The reader will also find a catalogue of Messrs. Information Unlimited, USA, who are providers of many of the kits, circuiting diagrams and apparatuses presented here. (orig.) [German] Der erste Teil mit dem Titel ''Blitz und Donner selbst erzeugt'' beschreibt eine Reihe von Teslageneratoren, mit denen zum Beispiel bunte Lichtbogen, Kugelblitze und Blitzschwerter erzeugt werden koennen. Im zweiten Teil ''Neue Experimente mit EMPs, Tesla- and Mikrowellen'' findet der Leser einen Solid-State-Teslagenerator zur Erzeugung elektrodynamischer Wirbel sowie Schaltungsvorschlaege zum Thema ''Elektromagnetischer Impuls'' (EMP). Des Weiteren werden geheimnisumwitterte Tesla-, Mikro- und Skalarwellengeneratoren vorgestellt. Exotische Star-Wars-Experimente wie Massenbeschleuniger und Plasmakanonen fehlen ebenfalls nicht. Im dritten Teil wird unter anderem ein roehrenbetriebener Teslagenerator mit Streamern von 50 cm Laenge beschrieben. Ausserdem findet der Leser hier einen Katalog der US-Firma Information Unlimited, bei der viele im Buch besprochenen Bausaetze, Schaltplaene und Fertiggeraete bezogen werden koennen. (orig.)

A study on the reaction between SiC and Pd, (2)

International Nuclear Information System (INIS)

Namba, Takashi; Minato, Kazuo; Yamawaki, Michio; Fukuda, Kousaku.

1989-01-01

An out of pile experiment was performed on the corrosion of the SiC layer by fission product Pd in the Triso-coated fuel particles of high temperature gas-cooled reactor. In order to clarify the corrosion mechanism, influence of Pd activity on the corrosion was studied. Seven Au-Pd alloys with different Pd contents were prepared and simulated TRISO-coated particles were heated in the powder of the alloys at 1473 and 1573K. The Pd-SiC reaction zones were observed and analyzed by XMA. From the experimental results, the reaction rate was found to be dependent on Pd activity. The dependence of the reaction rate on temperature and time was also discussed. (author)

Particle Engulfment and Pushing (PEP): Past Micro-Gravity Experiments and Future Experimental Plan on the International Space Station (ISS)

Science.gov (United States)

Sen, Subhayu; Stefanescu, Doru M.; Catalina, A. V.; Juretzko, F.; Dhindaw, B. K.; Curreri, P. A.; Whitaker, Ann F. (Technical Monitor)

2001-01-01

The interaction of an insoluble particle with a growing solid-liquid interface (SLI) has been a subject of investigation for the four decades. For a metallurgist or a material scientist understanding the fundamental physics of such an interaction is relevant for applications that include distribution of reinforcement particles in metal matrix composites, inclusion management in castings, and distribution of Y2Ba1Cu1O5 (211) precipitates (flux pinning sites) in Y1Ba2Cu3O7 (123) superconducting crystals. The same physics is also applicable to other areas including geological applications (frost heaving in soils) and preservation of biological cells. Experimentally this interaction can be quantified in terms of a critical growth velocity, Vcr, of the SLI below which particles are pushed ahead of the advancing interface, and above which the particles are engulfed. Past experimental evidence suggests that this Vcr is an inverse function of the particle radius, R. In order to isolate the fundamental physics that governs such a relationship it is necessary to minimize natural convection at the SLI that is inherent in ground based experiments. Hence for the purpose of producing benchmark data (Vcr vs. R) PEP is a natural candidate for micro-gravity experimentation. Accordingly, experiments with pure Al containing a dispersion of ZrO2 particles and an organic analogue, succinonitrile (SCN) containing polystyrene particles have been performed on the LMS and USMP-4 mission respectively. In this paper we will summarize the experimental data that was obtained during these two micro-gravity missions and show that the results differ compared to terrestrial experiments. We will also discuss the basic elements of our analytical and numerical model and present a comparison of the predictions of these models against micro-gravity experimental data. Finally. we will discuss our future experimental plan that includes the ISS glovebox and MSRRl.