Methodological problems in pressure profile calculations for lipid bilayers

DEFF Research Database (Denmark)

Sonne, Jacob; Hansen, Flemming Yssing; Peters, Günther H.J.

2005-01-01

calculations: The first problem is that the pressure profile is not uniquely defined since the expression for the local pressure involves an arbitrary choice of an integration contour. We have investigated two different choices leading to the Irving-Kirkwood (IK) and Harasima (H) expressions for the local...

Pressure induced structural phase transition of OsB 2: First-principles calculations

Science.gov (United States)

Ren, Fengzhu; Wang, Yuanxu; Lo, V. C.

2010-04-01

Orthorhombic OsB 2 was synthesized at 1000 °C and its compressibility was measured by using the high-pressure X-ray diffraction in a Diacell diamond anvil cell from ambient pressure to 32 GPa [R.W. Cumberland, et al. (2005)]. First-principles calculations were performed to study the possibility of the phase transition of OsB 2. An analysis of the calculated enthalpy shows that orthorhombic OsB 2 can transfer to the hexagonal phase at 10.8 GPa. The calculated results with the quasi-harmonic approximation indicate that this phase transition pressure is little affected by the thermal effect. The calculated phonon band structure shows that the hexagonal P 6 3/ mmc structure (high-pressure phase) is stable for OsB 2. We expect the phase transition can be further confirmed by the experimental work.

Pressure induced structural phase transition of OsB2: First-principles calculations

International Nuclear Information System (INIS)

Ren Fengzhu; Wang Yuanxu; Lo, V.C.

2010-01-01

Orthorhombic OsB 2 was synthesized at 1000 deg. C and its compressibility was measured by using the high-pressure X-ray diffraction in a Diacell diamond anvil cell from ambient pressure to 32 GPa [R.W. Cumberland, et al. (2005)]. First-principles calculations were performed to study the possibility of the phase transition of OsB 2 . An analysis of the calculated enthalpy shows that orthorhombic OsB 2 can transfer to the hexagonal phase at 10.8 GPa. The calculated results with the quasi-harmonic approximation indicate that this phase transition pressure is little affected by the thermal effect. The calculated phonon band structure shows that the hexagonal P 6 3 /mmc structure (high-pressure phase) is stable for OsB 2 . We expect the phase transition can be further confirmed by the experimental work. - Abstract: Graphical Abstract Legend (TOC Figure): Table of Contents Figure Pressure induced structural phase transition from the orthorhombic structure to the hexagonal one for OsB 2 takes place under 10.8 GPa (0 K), 10.35 GPa (300, 1000 K) by the first-principles predictions.

Calculation of pressure fields from arbitrarily shaped, apodized, and excited ultrasound transducers

DEFF Research Database (Denmark)

Jensen, Jørgen Arendt; Svendsen, Niels Bruun

1992-01-01

A method for simulation of pulsed pressure fields from arbitrarily shaped, apodized and excited ultrasound transducers is suggested. It relies on the Tupholme-Stepanishen method for calculating pulsed pressure fields, and can also handle the continuous wave and pulse-echo case. The field...... is calculated by dividing the surface into small rectangles and then Summing their response. A fast calculation is obtained by using the far-field approximation. Examples of the accuracy of the approach and actual calculation times are given...

Empirical Formulas for Calculation of Negative Pressure Difference in Vacuum Pipelines

Directory of Open Access Journals (Sweden)

Marek Kalenik

2015-10-01

Full Text Available The paper presents the analysis of results of empirical investigations of a negative pressure difference in vacuum pipelines with internal diameters of 57, 81, 102 mm. The investigations were performed in an experimental installation of a vacuum sewage system, built in a laboratory hall on a scale of 1:1. The paper contains a review of the literature concerning two-phase flows (liquid-gas in horizontal, vertical and diagonal pipelines. It presents the construction and working principles of the experimental installation of vacuum sewage system in steady and unsteady conditions during a two-phase flow of water and air. It also presents a methodology for determination of formula for calculation of a negative pressure difference in vacuum pipelines. The results obtained from the measurements of the negative pressure difference Δpvr in the vacuum pipelines were analyzed and compared with the results of calculations of the negative pressure difference Δpvr, obtained from the determined formula. The values of the negative pressure difference Δpvr calculated for the vacuum pipelines with internal diameters of 57, 81, and 102 mm with the use of Formula (19 coincide with the values of Δpvr measured in the experimental installation of a vacuum sewage system. The dependence of the negative pressure difference Δpvr along the length of the vacuum pipelines on the set negative pressure in the vacuum container pvzp is linear. The smaller the vacuum pipeline diameter, the greater the negative pressure difference Δpvr is along its length.

Influence of Individual Differences on the Calculation Method for FBG-Type Blood Pressure Sensors.

Science.gov (United States)

Koyama, Shouhei; Ishizawa, Hiroaki; Fujimoto, Keisaku; Chino, Shun; Kobayashi, Yuka

2016-12-28

In this paper, we propose a blood pressure calculation and associated measurement method that by using a fiber Bragg grating (FBG) sensor. There are several points at which the pulse can be measured on the surface of the human body, and when a FBG sensor located at any of these points, the pulse wave signal can be measured. The measured waveform is similar to the acceleration pulse wave. The pulse wave signal changes depending on several factors, including whether or not the individual is healthy and/or elderly. The measured pulse wave signal can be used to calculate the blood pressure using a calibration curve, which is constructed by a partial least squares (PLS) regression analysis using a reference blood pressure and the pulse wave signal. In this paper, we focus on the influence of individual differences from calculated blood pressure based on each calibration curve. In our study, the calculated blood pressure from both the individual and overall calibration curves were compared, and our results show that the calculated blood pressure based on the overall calibration curve had a lower measurement accuracy than that based on an individual calibration curve. We also found that the influence of the individual differences on the calculated blood pressure when using the FBG sensor method were very low. Therefore, the FBG sensor method that we developed for measuring the blood pressure was found to be suitable for use by many people.

Wind turbine sound pressure level calculations at dwellings.

Science.gov (United States)

Keith, Stephen E; Feder, Katya; Voicescu, Sonia A; Soukhovtsev, Victor; Denning, Allison; Tsang, Jason; Broner, Norm; Leroux, Tony; Richarz, Werner; van den Berg, Frits

2016-03-01

This paper provides calculations of outdoor sound pressure levels (SPLs) at dwellings for 10 wind turbine models, to support Health Canada's Community Noise and Health Study. Manufacturer supplied and measured wind turbine sound power levels were used to calculate outdoor SPL at 1238 dwellings using ISO [(1996). ISO 9613-2-Acoustics] and a Swedish noise propagation method. Both methods yielded statistically equivalent results. The A- and C-weighted results were highly correlated over the 1238 dwellings (Pearson's linear correlation coefficient r > 0.8). Calculated wind turbine SPLs were compared to ambient SPLs from other sources, estimated using guidance documents from the United States and Alberta, Canada.

Error Propagation Dynamics of PIV-based Pressure Field Calculations: How well does the pressure Poisson solver perform inherently?

Science.gov (United States)

Pan, Zhao; Whitehead, Jared; Thomson, Scott; Truscott, Tadd

2016-08-01

Obtaining pressure field data from particle image velocimetry (PIV) is an attractive technique in fluid dynamics due to its noninvasive nature. The application of this technique generally involves integrating the pressure gradient or solving the pressure Poisson equation using a velocity field measured with PIV. However, very little research has been done to investigate the dynamics of error propagation from PIV-based velocity measurements to the pressure field calculation. Rather than measure the error through experiment, we investigate the dynamics of the error propagation by examining the Poisson equation directly. We analytically quantify the error bound in the pressure field, and are able to illustrate the mathematical roots of why and how the Poisson equation based pressure calculation propagates error from the PIV data. The results show that the error depends on the shape and type of boundary conditions, the dimensions of the flow domain, and the flow type.

Error propagation dynamics of PIV-based pressure field calculations: How well does the pressure Poisson solver perform inherently?

International Nuclear Information System (INIS)

Pan, Zhao; Thomson, Scott; Whitehead, Jared; Truscott, Tadd

2016-01-01

Obtaining pressure field data from particle image velocimetry (PIV) is an attractive technique in fluid dynamics due to its noninvasive nature. The application of this technique generally involves integrating the pressure gradient or solving the pressure Poisson equation using a velocity field measured with PIV. However, very little research has been done to investigate the dynamics of error propagation from PIV-based velocity measurements to the pressure field calculation. Rather than measure the error through experiment, we investigate the dynamics of the error propagation by examining the Poisson equation directly. We analytically quantify the error bound in the pressure field, and are able to illustrate the mathematical roots of why and how the Poisson equation based pressure calculation propagates error from the PIV data. The results show that the error depends on the shape and type of boundary conditions, the dimensions of the flow domain, and the flow type. (paper)

Error Propagation Dynamics of PIV-based Pressure Field Calculations: How well does the pressure Poisson solver perform inherently?

Science.gov (United States)

Pan, Zhao; Whitehead, Jared; Thomson, Scott; Truscott, Tadd

2016-01-01

Obtaining pressure field data from particle image velocimetry (PIV) is an attractive technique in fluid dynamics due to its noninvasive nature. The application of this technique generally involves integrating the pressure gradient or solving the pressure Poisson equation using a velocity field measured with PIV. However, very little research has been done to investigate the dynamics of error propagation from PIV-based velocity measurements to the pressure field calculation. Rather than measure the error through experiment, we investigate the dynamics of the error propagation by examining the Poisson equation directly. We analytically quantify the error bound in the pressure field, and are able to illustrate the mathematical roots of why and how the Poisson equation based pressure calculation propagates error from the PIV data. The results show that the error depends on the shape and type of boundary conditions, the dimensions of the flow domain, and the flow type. PMID:27499587

Value and limitations of transpulmonary pressure calculations during intra-abdominal hypertension.

Science.gov (United States)

Cortes-Puentes, Gustavo A; Gard, Kenneth E; Adams, Alexander B; Faltesek, Katherine A; Anderson, Christopher P; Dries, David J; Marini, John J

2013-08-01

To clarify the effect of progressively increasing intra-abdominal pressure on esophageal pressure, transpulmonary pressure, and functional residual capacity. Controlled application of increased intra-abdominal pressure at two positive end-expiratory pressure levels (1 and 10 cm H2O) in an anesthetized porcine model of controlled ventilation. Large animal laboratory of a university-affiliated hospital. Eleven deeply anesthetized swine (weight 46.2 ± 6.2 kg). Air-regulated intra-abdominal hypertension (0-25 mm Hg). Esophageal pressure, tidal compliance, bladder pressure, and end-expiratory lung aeration by gas dilution. Functional residual capacity was significantly reduced by increasing intra-abdominal pressure at both positive end-expiratory pressure levels (p ≤ 0.0001) without corresponding changes of end-expiratory esophageal pressure. Above intra-abdominal pressure 5 mm Hg, plateau airway pressure increased linearly by ~ 50% of the applied intra-abdominal pressure value, associated with commensurate changes of esophageal pressure. With tidal volume held constant, negligible changes occurred in transpulmonary pressure due to intra-abdominal pressure. Driving pressures calculated from airway pressures alone (plateau airway pressure--positive end-expiratory pressure) did not equate to those computed from transpulmonary pressure (tidal changes in transpulmonary pressure). Increasing positive end-expiratory pressure shifted the predominantly negative end-expiratory transpulmonary pressure at positive end-expiratory pressure 1 cm H2O (mean -3.5 ± 0.4 cm H2O) into the positive range at positive end-expiratory pressure 10 cm H2O (mean 0.58 ± 1.2 cm H2O). Despite its insensitivity to changes in functional residual capacity, measuring transpulmonary pressure may be helpful in explaining how different levels of positive end-expiratory pressure influence recruitment and collapse during tidal ventilation in the presence of increased intra-abdominal pressure and in

Calculation of propellant gas pressure by simple extended corresponding state principle

Directory of Open Access Journals (Sweden)

Bin Xu

2016-04-01

Full Text Available The virial equation can well describe gas state at high temperature and pressure, but the difficulties in virial coefficient calculation limit the use of virial equation. Simple extended corresponding state principle (SE-CSP is introduced in virial equation. Based on a corresponding state equation, including three characteristic parameters, an extended parameter is introduced to describe the second virial coefficient expressions of main products of propellant gas. The modified SE-CSP second virial coefficient expression was extrapolated based on the virial coefficients experimental temperature, and the second virial coefficients obtained are in good agreement with the experimental data at a low temperature and the theoretical values at high temperature. The maximum pressure in the closed bomb test was calculated with modified SE-CSP virial coefficient expressions with the calculated error of less than 2%, and the error was smaller than the result calculated with the reported values under the same calculation conditions. The modified SE-CSP virial coefficient expression provides a convenient and efficient method for practical virial coefficient calculation without resorting to complicated molecular model design and integral calculation.

Cesium under pressure: First-principles calculation of the bcc-to-fcc phase transition

Science.gov (United States)

Carlesi, S.; Franchini, A.; Bortolani, V.; Martinelli, S.

1999-05-01

In this paper we present the ab initio calculation of the structural properties of cesium under pressure. The calculation of the total energy is done in the local-density approximation of density-functional theory, using a nonlocal pseudopotential including the nonlinear core corrections proposed by Louie et al. The calculation of the pressure-volume diagram for both bcc and fcc structures allows us to prove that the transition from bcc to fcc structure is a first-order transition.

Novel and Efficient Methods for Calculating Pressure in Polymer Lattice Models

Science.gov (United States)

Zhang, Pengfei; Wang, Qiang

2014-03-01

Pressure calculation in polymer lattice models is an important but nontrivial subject. The three existing methods - thermodynamic integration, repulsive wall, and sedimentation equilibrium methods - all have their limitations and cannot be used to accurately calculate the pressure at all polymer volume fractions φ. Here we propose two novel methods. In the first method, we combine Monte Carlo simulation in an expanded grand-canonical ensemble with the Wang-Landau - Optimized Ensemble (WL-OE) simulation to calculate the pressure as a function of polymer volume fraction, which is very efficient at low to intermediate φ and exhibits negligible finite-size effects. In the second method, we introduce a repulsive plane with bridging bonds, which is similar to the repulsive wall method but eliminates its confinement effects, and estimate the two-dimensional density of states (in terms of the number of bridging bonds and the contact number) using the 1/ t version of Wang-Landau algorithm. This works well at all φ, especially at high φ where all the methods involving chain insertion trial moves fail.

MP.EXE, a Calculation Program for Pressure Reciprocity Calibration of Microphones

DEFF Research Database (Denmark)

Rasmussen, Knud

1998-01-01

A computer program is described which calculates the pressure sensitivity of microphones based on measurements of the electrical transfer impedance in a reciprocity calibration set-up. The calculations are performed according to the International Standard IEC 6194-2. In addition a number of options...

Cuttings-liquid frictional pressure loss model for horizontal narrow annular flow with rotating drillpipe

International Nuclear Information System (INIS)

Ofei, T N; Irawan, S; Pao, W

2015-01-01

During oil and gas drilling operations, frictional pressure loss is experienced as the drilling fluid transports the drilled cuttings from the bottom-hole, through the annulus, to the surface. Estimation of these pressure losses is critical when designing the drilling hydraulic program. Two-phase frictional pressure loss in the annulus is very difficult to predict, and even more complex when there is drillpipe rotation. Accurate prediction will ensure that the correct equivalent circulating density (ECD) is applied in the wellbore to prevent formation fracture, especially in formations with narrow window between the pore pressure and fracture gradient. Few researchers have attempted to propose cuttings-liquid frictional pressure loss models, nevertheless, these models fail when they are applied to narrow wellbores such as in casing- while-drilling and slimhole applications. This study proposes improved cuttings-liquid frictional pressure loss models for narrow horizontal annuli with drillpipe rotation using Dimensional Analysis. Both Newtonian and non-Newtonian fluids were considered. The proposed model constants were fitted by generated data from a full-scale simulation study using ANSYS-CFX. The models showed improvement over existing cuttings-liquid pressure loss correlations in literature. (paper)

Automatic Calculation of Hydrostatic Pressure Gradient in Patients with Head Injury: A Pilot Study.

Science.gov (United States)

Moss, Laura; Shaw, Martin; Piper, Ian; Arvind, D K; Hawthorne, Christopher

2016-01-01

The non-surgical management of patients with traumatic brain injury is the treatment and prevention of secondary insults, such as low cerebral perfusion pressure (CPP). Most clinical pressure monitoring systems measure pressure relative to atmospheric pressure. If a patient is managed with their head tilted up, relative to their arterial pressure transducer, then a hydrostatic pressure gradient (HPG) can act against arterial pressure and cause significant errors in calculated CPP.To correct for HPG, the arterial pressure transducer should be placed level with the intracranial pressure transducer. However, this is not always achieved. In this chapter, we describe a pilot study investigating the application of speckled computing (or "specks") for the automatic monitoring of the patient's head tilt and subsequent automatic calculation of HPG. In future applications this will allow us to automatically correct CPP to take into account any HPG.

Calculation of pressure drop and flow redistribution in the LMFBR core

International Nuclear Information System (INIS)

Morgado, O.J.

1984-01-01

The flow redistribution through fuel assemblies of LMFBRs: for the correct calculation of mass flow rates and pressure drop, are studied. Using a quasi-static formulation of conservation equations of mass and energy, a computer program was developed to simulate any arbitrary number of flow channels, operating at different linear power levels. Therefore f flow channels, operating at different linear power levels. Therefore, it was possible to perform thermal transient calculations for the Clinch River reactor core. The results of the calculations agree with the data found in the literature and supply accurate information about flow redistribution, average temperature, and pressure drop in the core, when the reactor is operated at conditions from the designed flow conditions, as is always the case in a load changing operation, or during transients. (Autor) [pt

Calculation of vapour pressures over mixed carbide fuels

International Nuclear Information System (INIS)

Joseph, M.; Mathews, C.K.

1988-01-01

Vapour pressure over the uranium-plutonium mixed carbide (Usub(l-p) Pusub(p C) was calculated in the temperature range of 1300-9000 for various compositions (p=0.1 to 0.7). Effects of variation of the sesquicarbide content were also studied. The principle of corresponding states was applied to UC and mixed carbides to obtain the equation of state. (author)

Regenerator heat exchanger – calculation of heat recovery efficiency and pressure loss

DEFF Research Database (Denmark)

Pomianowski, Michal Zbigniew; Heiselberg, Per Kvols

Performance of heat exchangers is determined based on two main parameters: efficiency to exchange / recover heat and pressure loss due to friction between fluid and exchanger surfaces. These two parameters are contradicting each other which mean that the higher is efficiency the higher becomes...... pressure loss. The aim of the optimized design of heat exchanger is to reach the highest or the required heat efficiency and at the same time to keep pressure losses as low as possible keeping total exchanger size within acceptable size. In this report is presented analytical calculation method...... to calculate efficiency and pressure loss in the regenerator heat exchanger with a fixed matrix that will be used in the decentralized ventilation unit combined in the roof window. Moreover, this study presents sensitivity study of regenerator heat exchanger performance, taking into account, such parameters as...

Calculation of high-pressure argon plasma parameters produced by excimer laser

International Nuclear Information System (INIS)

Tsuda, Norio; Yamada, Jun

2000-01-01

When a XeCl excimer laser light was focused in a high-pressure argon gas up to 150 atm, a dense plasma developed not only backward but also forward. It is important to study on the electron density and temperature of the laser-induced plasma in the high-pressure gas. The electron density and temperature in high-pressure argon plasma produced by XeCl excimer laser has been calculated and compared with the experimental data. (author)

Stresses in reactor pressure vessel nozzles -- Calculations and experiments

International Nuclear Information System (INIS)

Brumovsky, M.; Polachova, H.

1995-01-01

Reactor pressure vessel nozzles are characterized by a high stress concentration which is critical in their low-cycle fatigue assessment. Program of experimental verification of stress/strain field distribution during elastic-plastic loading of a reactor pressure vessel WWER-1000 primary nozzle model in scale 1:3 is presented. While primary nozzle has an ID equal to 850 mm, the model nozzle has ID equal to 280 mm, and was made from 15Kh2NMFA type of steel. Calculation using analytical methods was performed. Comparison of results using different analytical methods -- Neuber's, Hardrath-Ohman's as well as equivalent energy ones, used in different reactor Codes -- is shown. Experimental verification was carried out on model nozzles loaded statically as well as by repeated loading, both in elastic-plastic region. Strain fields were measured using high-strain gauges, which were located in different distances from center of nozzle radius, thus different stress concentration values were reached. Comparison of calculated and experimental data are shown and compared

Calculation of passive earth pressure of cohesive soil based on Culmann's method

Directory of Open Access Journals (Sweden)

Hai-feng Lu

2011-03-01

Full Text Available Based on the sliding plane hypothesis of Coulumb earth pressure theory, a new method for calculation of the passive earth pressure of cohesive soil was constructed with Culmann's graphical construction. The influences of the cohesive force, adhesive force, and the fill surface form were considered in this method. In order to obtain the passive earth pressure and sliding plane angle, a program based on the sliding surface assumption was developed with the VB.NET programming language. The calculated results from this method were basically the same as those from the Rankine theory and Coulumb theory formulas. This method is conceptually clear, and the corresponding formulas given in this paper are simple and convenient for application when the fill surface form is complex.

MP.EXE Microphone pressure sensitivity calibration calculation program

DEFF Research Database (Denmark)

Rasmussen, Knud

1999-01-01

MP.EXE is a program which calculates the pressure sensitivity of LS1 microphones as defined in IEC 61094-1, based on measurement results performed as laid down in IEC 61094-2.A very early program was developed and written by K. Rasmussen. The code of the present heavily extended version is writte...... by E.S. Olsen.The present manual is written by K.Rasmussen and E.S. Olsen....

TORT application in reactor pressure vessel neutron flux calculations

International Nuclear Information System (INIS)

Belousov, S.I.; Ilieva, K.D.; Antonov, S.Y.

1994-01-01

The neutron flux values onto reactor pressure vessel for WWER-1000 and WWER-440 reactors, at the places important for metal embrittlement surveillance have been calculated by 3 dimensional code TORT and synthesis method. The comparison of the results received by both methods confirms their good consistency. (authors). 13 refs., 4 tabs

Influence on Calculated Blood Pressure of Measurement Posture for the Development of Wearable Vital Sign Sensors

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Shouhei Koyama

2017-01-01

Full Text Available We studied a wearable blood pressure sensor using a fiber Bragg grating (FBG sensor, which is a highly accurate strain sensor. This sensor is installed at the pulsation point of the human body to measure the pulse wave signal. A calibration curve is built that calculates the blood pressure by multivariate analysis using the pulse wave signal and a reference blood pressure measurement. However, if the measurement height of the FBG sensor is different from the reference measurement height, an error is included in the reference blood pressure. We verified the accuracy of the blood pressure calculation with respect to the measurement height difference and the posture of the subject. As the difference between the measurement height of the FBG sensor and the reference blood pressure measurement increased, the accuracy of the blood pressure calculation decreased. When the measurement height was identical and only posture was changed, good accuracy was achieved. In addition, when calibration curves were built using data measured in multiple postures, the blood pressure of each posture could be calculated from a single calibration curve. This will allow miniaturization of the necessary electronics of the sensor system, which is important for a wearable sensor.

Large scale steam flow test: Pressure drop data and calculated pressure loss coefficients

International Nuclear Information System (INIS)

Meadows, J.B.; Spears, J.R.; Feder, A.R.; Moore, B.P.; Young, C.E.

1993-12-01

This report presents the result of large scale steam flow testing, 3 million to 7 million lbs/hr., conducted at approximate steam qualities of 25, 45, 70 and 100 percent (dry, saturated). It is concluded from the test data that reasonable estimates of piping component pressure loss coefficients for single phase flow in complex piping geometries can be calculated using available engineering literature. This includes the effects of nearby upstream and downstream components, compressibility, and internal obstructions, such as splitters, and ladder rungs on individual piping components. Despite expected uncertainties in the data resulting from the complexity of the piping geometry and two-phase flow, the test data support the conclusion that the predicted dry steam K-factors are accurate and provide useful insight into the effect of entrained liquid on the flow resistance. The K-factors calculated from the wet steam test data were compared to two-phase K-factors based on the Martinelli-Nelson pressure drop correlations. This comparison supports the concept of a two-phase multiplier for estimating the resistance of piping with liquid entrained into the flow. The test data in general appears to be reasonably consistent with the shape of a curve based on the Martinelli-Nelson correlation over the tested range of steam quality

Resistance calculation of un-fully developed two-phase flow through high differential pressure regulating valves

International Nuclear Information System (INIS)

Xu Mingyang; Wang Wenran; Wang Jiaying

1999-01-01

To reduce the flow velocity in the high differential pressure regulating valve with labyrinth. A type of complicated valve core structure were designed with tortuous flow path made from reversal double elbows. It is very difficult to calculate the pressure-drop of the un-fully developed two-phase flow under high temperature and pressure which flow through the valve core. A calculation method called 'constant (varing) pressure-drop progressing step by step design method' was developed. The complicated flow path was disintegrated into a series of independent resistance units and with the valve stem end progressing step by step the dimensions of the flow path were designed in accordance with the principle that in every position the total pressure-drop of the valve should amount to that required by the design goal curve. In the course of calculating the total pressure-drop, the valve flow path was also divided into a series of independent resistance units. The experiment results show that design flow characteristics are approximately consistent with the flow characteristics measured in the test

Contribution to a neutronic calculation scheme for pressurized water reactors

International Nuclear Information System (INIS)

Martin Del Campo, C.

1987-01-01

This research thesis aims at developing and validating the set of data and codes which build up the neutron computation scheme of pressurized water reactors. More precisely, it focuses on the improvement of the precision of calculation of command clusters (absorbing components which can be inserted into the core to control the reactivity), and on the modelling of reflector representation (material placed around the core and reflecting back the escaping neutrons). For the first case, a precise calculation is performed, based on the transport theory. For the second case, diffusion constants obtained in the previous case and simplified equations are used to reduce the calculation cost

About reliability of WWER pressure vessel neutron fluence calculation

Energy Technology Data Exchange (ETDEWEB)

Belousov, S; Ilieva, K; Antonov, S [Bylgarska Akademiya na Naukite, Sofia (Bulgaria). Inst. za Yadrena Izsledvaniya i Yadrena Energetika

1996-12-31

This reliability study was carried out under a Research Contracts F111 and TH-324 of the Bulgarian Ministry of Higher Education and the IAEA. The effect of geometry approximation and the choice of neutron cross-sections on the calculation model is estimated. The neutron flux onto reactor pressure vessel at locations, important for metal embrittlement surveillance, has been calculated using the codes TORT and DORT. The flux values calculated for both WWER-440 and WWER-1000 show good consistency within the limits of solution accuracy. It is concluded that the synthesis method (DORT) can be used for calculations at a reasonable cost whenever metal embrittlement surveillance is considered. Using an iron sphere benchmark measurement, a comparison of an experimental leakage spectrum with spectrum calculated using multigroup neutron cross-sections based on ENDF/B-4 and ENDF/B-6 data is performed. In the energy region above 1 MeV the best agreement with the experiment is achieved for ENDF/B-6 in VITAMIN-E group structure. 7 refs., 1 fig., 4 tabs.

About reliability of WWER pressure vessel neutron fluence calculation

International Nuclear Information System (INIS)

Belousov, S.; Ilieva, K.; Antonov, S.

1995-01-01

This reliability study was carried out under a Research Contracts F111 and TH-324 of the Bulgarian Ministry of Higher Education and the IAEA. The effect of geometry approximation and the choice of neutron cross-sections on the calculation model is estimated. The neutron flux onto reactor pressure vessel at locations, important for metal embrittlement surveillance, has been calculated using the codes TORT and DORT. The flux values calculated for both WWER-440 and WWER-1000 show good consistency within the limits of solution accuracy. It is concluded that the synthesis method (DORT) can be used for calculations at a reasonable cost whenever metal embrittlement surveillance is considered. Using an iron sphere benchmark measurement, a comparison of an experimental leakage spectrum with spectrum calculated using multigroup neutron cross-sections based on ENDF/B-4 and ENDF/B-6 data is performed. In the energy region above 1 MeV the best agreement with the experiment is achieved for ENDF/B-6 in VITAMIN-E group structure. 7 refs., 1 fig., 4 tabs

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Directory of Open Access Journals (Sweden)

Bidai K.

2017-06-01

Full Text Available First-principles density functional theory calculations have been performed to investigate the structural, elastic and thermodynamic properties of rubidium telluride in cubic anti-fluorite (anti-CaF2-type structure. The calculated ground-state properties of Rb2Te compound such as equilibrium lattice parameter and bulk moduli are investigated by generalized gradient approximation (GGA-PBE that are based on the optimization of total energy. The elastic constants, Young’s and shear modulus, Poisson ratio, have also been calculated. Our results are in reasonable agreement with the available theoretical and experimental data. The pressure dependence of elastic constant and thermodynamic quantities under high pressure are also calculated and discussed.

Calculation of pressure drop and flow redistribution in the core of LMFBR type reactors

International Nuclear Information System (INIS)

Botelho, D.A.; Morgado, O.J.

1985-01-01

It is studied the flow redistribution through of fuel elements to the pressure drop calculation in the core of sodium cooled reactors. Using the quasi-static formulation of equations of the conservation of mass, energy and momentum, it was developed a computer program to flow redistribution calculations and pressure drop for different power levels and total flow simulating an arbitrary number of channels for sodium flowing . An optimization of the number of sufficient channels for calculations of this nature is done. The method is applied in studies of transients in the same reactor. (M.C.K.) [pt

Confined compressive strength model of rock for drilling optimization

Directory of Open Access Journals (Sweden)

Xiangchao Shi

2015-03-01

Full Text Available The confined compressive strength (CCS plays a vital role in drilling optimization. On the basis of Jizba's experimental results, a new CCS model considering the effects of the porosity and nonlinear characteristics with increasing confining pressure has been developed. Because the confining pressure plays a fundamental role in determining the CCS of bottom-hole rock and because the theory of Terzaghi's effective stress principle is founded upon soil mechanics, which is not suitable for calculating the confining pressure in rock mechanics, the double effective stress theory, which treats the porosity as a weighting factor of the formation pore pressure, is adopted in this study. The new CCS model combined with the mechanical specific energy equation is employed to optimize the drilling parameters in two practical wells located in Sichuan basin, China, and the calculated results show that they can be used to identify the inefficient drilling situations of underbalanced drilling (UBD and overbalanced drilling (OBD.

Calculation of cardiac pressures using left ventricular ejection fraction (LVEF) derived from radionuclide angiography

International Nuclear Information System (INIS)

Hommer, E.

1981-01-01

An attempt has been made to develop formulas to determine cardiac pressures in an undisturbed flow in patients without valvular or shunt diseases. These are based entirely on the results of left ventricular ejection fraction rates, permitting pressure analysis of several compartments at the same tine. According to BORER et al. they also enable determination of left ventricular 'Functional Reserve' after bycycle exercise as well as left ventricular 'Relaxation Reserve'. They support the views of NYHA in determining the grades of cardiac insufficiency proving the system- and low-pressure participation. A single formula for pulmonary flow can determine the pulmonary arterial pressure. The left ventricular enddiastolic pressure can also be exclusively calculated by values of left ventricular functions, thus both formulas may be used in disorders of the mitral valves. The possibility to calculate pressures of all the compartments of the heart from left ventricular ejection rate shows, that in undisturbed flow global heart function depends on left ventricular function. Therefore the mutual dependence of these formulas presents an intercompartimental pressure regulation of the heart through pulmonary flow and pulmonary vascular pressure, which leaves an aspect of autonomous cardiac regulation open to discussion. (orig.) [de

Calculation of cooling tower plumes for high pressure wintry situations

International Nuclear Information System (INIS)

Gassmann, F.; Tinguely, M.; Haschke, D.

1982-12-01

The diffusion of the plumes of the projected nuclear power plants at Kaiseraugst and Schwoerstadt, during high pressure wintry conditions, has been examined using a mathematical model to simulate the plumes. For these calculations, microaerological measurements were made in the proximity of Kaiseraugst and Schwoerstadt. These give a typical image of the weather during high pressure wintry conditions, which is normally associated with an inversion, sometimes strong, at a low height. Dry cooling towers with natural draught, which offer an alternative solution to the wet cooling towers proposed for Kasieraugst, are examined equally. (Auth./G.T.H.)

Brownfield management opportunities to reduce the back pressure effects on the gas wells

Directory of Open Access Journals (Sweden)

Stefanescu Dan-Paul

2017-01-01

Full Text Available Gas mature fields are associated with challenges to optimize the hydrocarbon flow from reservoir to the sales point in a cost effective manner due to declining well productivity. Laslau Mare field is a mature gas field in Transylvanian basin (Mures County developed in 1970s and is producing∼99% methane with low water-gas ratio. As any brown field, the state of depleted reservoir will generate several constraints for gas flow from formation to surface facilities and further to delivery point. During the exploitation has been observed that the operation conditions are facing with unstable pressure in the system due to low demand. Therefore, the back pressure effect will affect the wells in terms of inability to unload the bottomhole accumulated liquids and the reservoir will suffer a higher pressure drawdown. The best fit-for-purpose solution to overcome the above challenges is represented by installation of group compressor. Laslau Mare field has 3 group compressors running and shows positive results, especially when external pressure fluctuates continuously. This paper explain the challenges seen in 2016 in Laslau Mare field with back pressure effects and how the compression overcome them, and also other solutions that should be considered to optimize the well production.

Role of regression analysis and variation of rheological data in calculation of pressure drop for sludge pipelines.

Science.gov (United States)

Farno, E; Coventry, K; Slatter, P; Eshtiaghi, N

2018-06-15

Sludge pumps in wastewater treatment plants are often oversized due to uncertainty in calculation of pressure drop. This issue costs millions of dollars for industry to purchase and operate the oversized pumps. Besides costs, higher electricity consumption is associated with extra CO 2 emission which creates huge environmental impacts. Calculation of pressure drop via current pipe flow theory requires model estimation of flow curve data which depends on regression analysis and also varies with natural variation of rheological data. This study investigates impact of variation of rheological data and regression analysis on variation of pressure drop calculated via current pipe flow theories. Results compare the variation of calculated pressure drop between different models and regression methods and suggest on the suitability of each method. Copyright © 2018 Elsevier Ltd. All rights reserved.

Calculation of fast neutron flux in reactor pressure tubes and experimental facilities

Energy Technology Data Exchange (ETDEWEB)

Barnett, P. C. [Canadian General Electric (Canada)

1968-07-15

The computer program EPITHET was used to calculate the fast neutron flux (>1 MeV) in several reactor pressure tubes and experimental facilities in order to compare the fast neutron flux in the different cases and to provide a self-consistent set of flux values which may be used to relate creep strain to fast neutron flux . The facilities considered are shown below together with the calculated fast neutron flux (>1 MeV). Fast flux 10{sup 13} n/cm{sup 2}s: NPD 1.14, Douglas Point 2.66, Pickering 2.89, Gentilly 2.35, SGHWR 3.65, NRU U-1 and U-2 3.25'' pressure tube - 19 element fuel 3.05, NRU U-1 and U-2 4.07'' pressure tube - 28 element fuel 3.18, NRU U-1 and U-2 4.07'' pressure tube - 18 element fuel 2.90, NRX X-5 0.88, PRTR Mk I fuel 2.81, PRTR HPD fuel 3.52, WR-1 2.73, Mk IV creep machine (NRX) 0.85, Mk VI creep machine (NRU) 2.04, Biaxial creep insert (NRU U-49) 2.61.

Results of Propellant Mixing Variable Study Using Precise Pressure-Based Burn Rate Calculations

Science.gov (United States)

Stefanski, Philip L.

2014-01-01

A designed experiment was conducted in which three mix processing variables (pre-curative addition mix temperature, pre-curative addition mixing time, and mixer speed) were varied to estimate their effects on within-mix propellant burn rate variability. The chosen discriminator for the experiment was the 2-inch diameter by 4-inch long (2x4) Center-Perforated (CP) ballistic evaluation motor. Motor nozzle throat diameters were sized to produce a common targeted chamber pressure. Initial data analysis did not show a statistically significant effect. Because propellant burn rate must be directly related to chamber pressure, a method was developed that showed statistically significant effects on chamber pressure (either maximum or average) by adjustments to the process settings. Burn rates were calculated from chamber pressures and these were then normalized to a common pressure for comparative purposes. The pressure-based method of burn rate determination showed significant reduction in error when compared to results obtained from the Brooks' modification of the propellant web-bisector burn rate determination method. Analysis of effects using burn rates calculated by the pressure-based method showed a significant correlation of within-mix burn rate dispersion to mixing duration and the quadratic of mixing duration. The findings were confirmed in a series of mixes that examined the effects of mixing time on burn rate variation, which yielded the same results.

Production Optimization for Two-Phase Flow in an Oil Reservoir

DEFF Research Database (Denmark)

Völcker, Carsten; Jørgensen, John Bagterp; Thomsen, Per Grove

2012-01-01

framework to increase the production and economic value of an oil reservoir. Wether the objective is to maximize recovery or some financial measure like Net Present Value, the increased production is achieved by manipulation of the well rates and bottom-hole pressures of the injection and production wells....... The optimal water injection rates and production well bottom-hole pressures are computed by solution of a large-scale constrained optimal control problem. The objective is to maximize production by manipulating the well rates and bottom hole pressures of injection and production wells. Optimal control...... settings of injection and production wells are computed by solution of a large scale constrained optimal control problem. We describe a gradient based method to compute the optimal control strategy of the water flooding process. An explicit singly diagonally implicit Runge-Kutta (ESDIRK) method...

Calculation of pressure distribution in vacuum systems using a commercial finite element program

International Nuclear Information System (INIS)

Howell, J.; Wehrle, B.; Jostlein, H.

1991-01-01

The finite element method has proven to be a very useful tool for calculating pressure distributions in complex vacuum systems. A number of finite element programs have been developed for this specific task. For those who do not have access to one of these specialized programs and do not wish to develop their own program, another option is available. Any commercial finite element program with heat transfer analysis capabilities can be used to calculate pressure distributions. The approach uses an analogy between thermal conduction and gas conduction with the quantity temperature substituted for pressure. The thermal analogies for pumps, gas loads and tube conductances are described in detail. The method is illustrated for an example vacuum system. A listing of the ANSYS data input file for this example is included. 2 refs., 4 figs., 1 tab

Electronic and optical properties of GaN under pressure: DFT calculations

Science.gov (United States)

Javaheri, Sahar; Boochani, Arash; Babaeipour, Manuchehr; Naderi, Sirvan

2017-12-01

Optical and electronic properties of ZB, RS and WZ structures of gallium nitride (GaN) are studied in equilibrium and under pressure using the first-principles calculation in the density functional theory (DFT) framework to obtain quantities like dielectric function, loss function, reflectance and absorption spectra, refractive index and their relation parameters. The electronic properties are studied using EV-GGA and GGA approximations and the results calculated by EV-GGA approximation were found to be much closer to the experimental results. The interband electron transitions are studied using the band structure and electron transition peaks in the imaginary part of the dielectric function; these transitions occur in three structures from N-2p orbital to Ga-4s and Ga-4p orbitals in the conduction band. Different optical properties of WZ structure were calculated in two polarization directions of (100) and (001) and the results were close to each other. Plasmon energy corresponding to the main peak of the energy-loss function in RS with the value of 26 eV was the highest one, which increased under pressure. In general, RS shows more different properties than WZ and ZB.

Elastic properties and electronic structure of WS{sub 2} under pressure from first-principles calculations

Energy Technology Data Exchange (ETDEWEB)

Li, Li [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics; Civil Aviation Flight Univ. of China, Guanghan (China). Dept. of Physics; Zeng, Zhao-Yi [Chongqing Normal Univ., Chongqing (China). College of Physics and Electronic Engineering; Liang, Ting; Tang, Mei; Cheng, Yan [Sichuan Univ., Chengdu (China). Inst. of Atomic and Molecular Physics

2017-07-01

The influence of pressure on the elastic and mechanical properties of the hexagonal transition-metal dichalcogenide WS{sub 2} is investigated using the first-principles calculations. With the increase in pressure, the lattice parameters and the volume of WS{sub 2} decrease, which is exactly in agreement with the available experimental data and other calculated results. The elastic constants C{sub ij}, bulk modulus B, shear modulus G, Young's modulus E, and Poisson's ratio σ of WS{sub 2} also increase with pressure. At last, for the first time, the band gaps of energy, the partial density of states, and the total density of states under three different pressures are obtained and analysed. It is found that the band gap of WS{sub 2} decreases from 0.843 to 0 eV when the external pressure varies from 0 to 20 GPa, which implies that WS{sub 2} may transform from semiconductors to semimetal phase at a pressure about 20 GPa.

Calculation of the net emission coefficient of an air thermal plasma at very high pressure

International Nuclear Information System (INIS)

Billoux, T; Cressault, Y; Teulet, Ph; Gleizes, A

2012-01-01

The aim of this paper is to present an accurate evaluation of the phenomena appearing for high pressure air plasmas supposed to be in local thermodynamic equilibrium (LTE). In the past, we already calculated the net emission coefficient for air mixtures at atmospheric pressure and for temperatures up to 30kK (molecular contribution being restricted to 10kK). Unfortunately, the existence of high pressures does not allow us to use this database due to the non-ideality of the plasma (Viriel and Debye corrections, energy cut-off ...), and due to the significant shifts of molecular reactions towards upper temperatures. Consequently, this paper proposes an improvement of our previous works with a consideration of high pressure corrections in the composition algorithm in order to take into account the pressure effects, and with a new calculation of all the contributions of the plasma radiation (atomic lines and continuum, molecular continuum, and molecular bands) using an updated database. A particular attention is paid to calculate the contribution of all the major molecular band systems to the radiation: O 2 (Schumann–Runge), N 2 (VUV, 1st and 2nd positive), NO (IR, β, γ, δ, element of ) and N 2 + (1st negative and Meinel). The discrete atomic lines and molecular bands radiation including the overlapping are calculated by a line-by-line method up to 30kK and 100 bar. This updated database is validated in the case of optically thin plasmas and pressure of 1bar by the comparison of our integrated emission strength with the published results. Finally, this work shows the necessity to extend the molecular radiation database up to 15kK at high pressure (bands and continuum) since their corresponding contributions could not be neglected at high temperature.

Calculated Fermi surface properties of LaSn3 and YSn3 under pressure

International Nuclear Information System (INIS)

Kanchana, V.

2012-01-01

The electronic structure, Fermi surface and elastic properties of the iso-structural and iso-electronic LaSn 3 and YSn 3 intermetallic compounds are studied under pressure within the frame work of density functional theory including spin-orbit coupling. The LaSn 3 Fermi surface consists of two sheets, of which the second is very complex. Under pressure a third sheet appears around compression V/V 0 =0.94, while a small topology changes in the second sheet is seen at compression V/V 0 =0.90. This may be in accordance with the anomalous behavior in the superconducting transition temperature observed in LaSn 3 , which has been suggested to reflect a Fermi surface topological transition, along with a non-monotonic pressure dependence of the density of states at the Fermi level. The similar behavior is not observed in YSn 3 for which the Fermi surface includes three sheets already at ambient conditions, and the topology remains unchanged under pressure. The reason for the difference in behavior between LaSn 3 and YSn 3 is the role of spin-orbit coupling and the hybridization of La-4f state with the Sn-p state in the vicinity of the Fermi level, which is well explained using the band structure calculation. The elastic constants and related mechanical properties are calculated at ambient as well as at elevated pressures. The elastic constants increase with pressure for both compounds and satisfy the conditions for mechanical stability under pressure. (author)

Finite element method used in strength calculations of nuclear power plant pressure vessels

International Nuclear Information System (INIS)

Hanulak, E.

1987-01-01

A software system based on the use of the finite element method in linear and nonlinear elastomechanics was developed for assessing the strength and service life of steam generators and pressurizers for WWER type nuclear power plants. The individual programs are briefly described. They are written in FORTRAN IV, some modules are in ASSEMBLER. Programs EGUSAP, NEANKO, ROSYNA are designed for the calculation of stress and deformation, programs ROSYNA, NEANKO and NTEPLO are used for the calculation of temperature fields. Programs SPOJ and STATES are used for assessing the strength and service life of screw joints and other nodes of the WWER-440 type steam generators and pressurizers. (Z.M.)

NFAP calculation of pressure response of 1/6th scale model containment structure

International Nuclear Information System (INIS)

Costantino, C.J.; Pepper, S.; Reich, M.

1988-01-01

The details associated with the NFAP calculation of the pressure response of the 1/6th scale model containment structure are discussed in this paper. Comparisons are presented of some of the primary items of interest with those determined from the experiment. It was found from this comparison that the hoop response of the containment wall was adequately predicted by the NFAP finite element calculation, including the response in the high pressure, high strain range at which cracking of the concrete and yielding of the hoop reinforcement occurred. In the vertical or meridional direction, it was found that the model was significantly softer than predicted by the finite element calculation; that is, the vertical strains in the test were three to four times larger than computed in the NFAP calculation. These differences were noted even at low strain levels at which the concrete would not be expected to be cracked under tensile loadings. Simplified calculations for the containment indicate that the vertical stiffness of the wall is similar to that which would be determined by assuming the concrete fully cracked. Thus, the experiment indicates an anomalous behavior in the vertical direction

Monte Carlo calculations of thermodynamic properties of deuterium under high pressures

International Nuclear Information System (INIS)

Levashov, P R; Filinov, V S; BoTan, A; Fortov, V E; Bonitz, M

2008-01-01

Two different numerical approaches have been applied for calculations of shock Hugoniots and compression isentrope of deuterium: direct path integral Monte Carlo and reactive Monte Carlo. The results show good agreement between two methods at intermediate pressure which is an indication of correct accounting of dissociation effects in the direct path integral Monte Carlo method. Experimental data on both shock and quasi-isentropic compression of deuterium are well described by calculations. Thus dissociation of deuterium molecules in these experiments together with interparticle interaction play significant role

Supplementary neutron flux calculations for the ORNL pool critical assembly pressure vessel facility

Energy Technology Data Exchange (ETDEWEB)

Maerker, R.E.; Maudlin, P.J.

1981-02-01

A three-dimensional Monte Carlo calculation was performed to estimate the neutron flux in the 8/7 configuration of the ORNL Pool Critical Assembly Pressure Vessel Facility. The calculational tool was the multigroup transport code MORSE operated in the adjoint mode. The MORSE flux results compared well with those using a previously adopted procedure for constructing a three-dimensional flux from one- and two-dimensional discrete ordinates calculations using the DOT-IV code. This study concluded that use of these discrete ordinates constructions in previous calculations is sufficiently accurate and does not account for the existing discrepancies between calculation and experiment.

Supplementary neutron flux calculations for the ORNL pool critical assembly pressure vessel facility

International Nuclear Information System (INIS)

Maerker, R.E.; Maudlin, P.J.

1981-02-01

A three-dimensional Monte Carlo calculation was performed to estimate the neutron flux in the 8/7 configuration of the ORNL Pool Critical Assembly Pressure Vessel Facility. The calculational tool was the multigroup transport code MORSE operated in the adjoint mode. The MORSE flux results compared well with those using a previously adopted procedure for constructing a three-dimensional flux from one- and two-dimensional discrete ordinates calculations using the DOT-IV code. This study concluded that use of these discrete ordinates constructions in previous calculations is sufficiently accurate and does not account for the existing discrepancies between calculation and experiment

Statistical Analysis of Reactor Pressure Vessel Fluence Calculation Benchmark Data Using Multiple Regression Techniques

International Nuclear Information System (INIS)

Carew, John F.; Finch, Stephen J.; Lois, Lambros

2003-01-01

The calculated >1-MeV pressure vessel fluence is used to determine the fracture toughness and integrity of the reactor pressure vessel. It is therefore of the utmost importance to ensure that the fluence prediction is accurate and unbiased. In practice, this assurance is provided by comparing the predictions of the calculational methodology with an extensive set of accurate benchmarks. A benchmarking database is used to provide an estimate of the overall average measurement-to-calculation (M/C) bias in the calculations ( ). This average is used as an ad-hoc multiplicative adjustment to the calculations to correct for the observed calculational bias. However, this average only provides a well-defined and valid adjustment of the fluence if the M/C data are homogeneous; i.e., the data are statistically independent and there is no correlation between subsets of M/C data.Typically, the identification of correlations between the errors in the database M/C values is difficult because the correlation is of the same magnitude as the random errors in the M/C data and varies substantially over the database. In this paper, an evaluation of a reactor dosimetry benchmark database is performed to determine the statistical validity of the adjustment to the calculated pressure vessel fluence. Physical mechanisms that could potentially introduce a correlation between the subsets of M/C ratios are identified and included in a multiple regression analysis of the M/C data. Rigorous statistical criteria are used to evaluate the homogeneity of the M/C data and determine the validity of the adjustment.For the database evaluated, the M/C data are found to be strongly correlated with dosimeter response threshold energy and dosimeter location (e.g., cavity versus in-vessel). It is shown that because of the inhomogeneity in the M/C data, for this database, the benchmark data do not provide a valid basis for adjusting the pressure vessel fluence.The statistical criteria and methods employed in

Calculation of radiation losses in cylinder symmetric high pressure discharges by means of a digital computer

International Nuclear Information System (INIS)

Andriessen, F.J.; Boerman, W.; Holtz, I.F.E.M.

1973-08-01

Computer calculations have been made of radiative energy losses in a cylindrically symmetric high pressure discharge. The calculations show that the radiation losses which occur in discharges at pressures of a few atmospheres and central temperatures of about 20000degK when compared with the electrical energy supplied, are only of importance in the neighbourhood of the centre of discharge

Experimental research of pressure drop in packed beds of monosized spheres a novel correlation for pressure drop calculation

Directory of Open Access Journals (Sweden)

Stamenić Mirjana S.

2017-01-01

Full Text Available Flow through packed beds of spheres is a complex phenomenon and it has been extensively studied. Although, there is many different correlations there is still no reliable universal equation for prediction of pressure drop. The paper presents the results of experimental research of pressure drop in packed bed of monosized spheres of three different diameters, 8, 11, and 13 mm set within cylindrical vessel of diameter dk = 74 mm, and two different heights of packed bed, hs = 300 and 400 mm. It has been proposed modification of widely used Ergun’s equation in the form of fp = [150+1.3•(Rep/(1-ε]•(1-ε2/(ε3×Rep and new correlation fp = 1/[(27.4-25700•dh/Rep+0.545+6.85•dh] for pressure drop calculation in simple and convenient form for hand and computer calculations. For total number of 362 experimental runs the correlation ratio of the modified Ergun’s relation was CR = 99.3%, and standard deviation SD = 12.2%, while novel relation has CR = 93.7% and SD = 5.4%. [Project of the Serbian Ministry of Education, Science and Technological Development, Grant no. 33049

Elastic Properties of Tricalcium Aluminate from High-Pressure Experiments and First-Principles Calculations

KAUST Repository

Moon, Juhyuk

2012-06-04

The structure and elasticity of tricalcium aluminate (C 3A) have been experimentally and theoretically studied. From high-pressure X-ray diffraction experiments, the bulk modulus of 102(6) and 110(3) GPa were obtained by fitting second- and third-order finite strain equation of state, respectively. First-principles calculations with a generalized gradient approximation gave an isotropic bulk modulus of 102.1 GPa and an isothermal bulk modulus of 106.0 GPa. The static calculations using the exchange-correlation functional show an excellent agreement with the experimental measurements. Based on the agreement, accurate elastic constants and other elastic moduli were computed. The slight difference of behavior at high pressure can be explained by the infiltration of pressure-transmitting silicone oil into structural holes in C 3A. The computed elastic and mechanical properties will be useful in understanding structural and mechanical properties of cementitious materials, particularly with the increasing interest in the advanced applications at the nanoscale. © 2012 The American Ceramic Society.

Calculation models of pressure wave propagation within the WWER-440 primary circulating loop

International Nuclear Information System (INIS)

Adamik, V.; Tkach, A.

1982-01-01

Computer codes SHOCK, LOVE, BAREL are described that can be used for the study of pressure wave propagation within the reactor and pipeline system during a LOCA as well as for mechanical loads identification in various parts of the system. SHOCK code is applicable to one-dimensional pressure wave propagation analysis in any hydraulic network containing a compressible nonviscous liquid with a constant (within the considered transient process period) density. LOVE code allows to calculate non-symmetrical mechanical loads on the WWER shaft in case of the main circulation pipeline cold branch rupture. BAREL code is an advanced modification of SHOCK code. It is fitted for two-dimensional pressure wave propagation analysing in the downstream section of a pressurised water reactor in case of the main circulation pipeline cold branch rupture. The calculation results for B-213 type WWER-440 reactor are presented that have been obtained under the assumption of perfect structure rigidity [ru

Elastic Properties of Tricalcium Aluminate from High-Pressure Experiments and First-Principles Calculations

KAUST Repository

Moon, Juhyuk; Yoon, Seyoon; Wentzcovitch, Renata M.; Clark, Simon M.; Monteiro, Paulo J.M.

2012-01-01

The structure and elasticity of tricalcium aluminate (C 3A) have been experimentally and theoretically studied. From high-pressure X-ray diffraction experiments, the bulk modulus of 102(6) and 110(3) GPa were obtained by fitting second- and third-order finite strain equation of state, respectively. First-principles calculations with a generalized gradient approximation gave an isotropic bulk modulus of 102.1 GPa and an isothermal bulk modulus of 106.0 GPa. The static calculations using the exchange-correlation functional show an excellent agreement with the experimental measurements. Based on the agreement, accurate elastic constants and other elastic moduli were computed. The slight difference of behavior at high pressure can be explained by the infiltration of pressure-transmitting silicone oil into structural holes in C 3A. The computed elastic and mechanical properties will be useful in understanding structural and mechanical properties of cementitious materials, particularly with the increasing interest in the advanced applications at the nanoscale. © 2012 The American Ceramic Society.

Interferometric determination of electron density in a high pressure hydrogen arc. 1. Calculation of refraction index

Energy Technology Data Exchange (ETDEWEB)

Radtke, R; Guenther, K; Ulbricht, R [Akademie der Wissenschaften der DDR, Berlin. Zentralinstitut fuer Elektronenphysik

1980-01-14

The refraction index of a hydrogen plasma in LTE was calculated as a function of the wavelength of observation, temperature and pressure, taking into account bound-bound and bound-free transitions of the neutral atom. According to the present calculation, the influence of excited states at higher temperatures is smaller than indicated by Baum et al (Plasma Phys.; 17: 79 (1975)) for argon. Using the calculations presented here, the interferometric investigation of a high pressure hydrogen arc should allow the determination of the electron density with an accuracy of the order of 1%.

Raman Frequencies Calculated at Various Pressures in Phase I of Benzene

Energy Technology Data Exchange (ETDEWEB)

Tari, Ozlem; Yurtseven, Hamit [Istanbul Arel Univ., Ankara (Turkmenistan)

2013-04-15

We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (A{sub g}), B (A{sub g}, B{sub 2g}) and C (B{sub 1g}, B{sub 3g}) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. Using the mode Gruneisen parameter of each lattice mode, which correlates the pressure dependence of the crystal volume and the frequency, the Raman frequencies of those modes are computed for phase I of benzene. Our results show that the Raman frequencies of the three lattice modes (A, B and C) increase as the pressure increases, as expected. The temperature effect on the Raman frequencies is not significant, which can be explained by the experimental measurements.

Calculation of vapor pressure of fission product fluorides and oxyfluorides

International Nuclear Information System (INIS)

Roux, J.P.

1976-03-01

The equilibrium diagrams of the condensed phases - solid and liquid - and vapor phase are collected for the principal fluorides and oxyfluorides of fission product elements (atomic number from 30 to 66). These diagrams are used more particularly in fuel reprocessing by fluoride volatility process. Calculations and curves (vapor pressure in function of temperature) are processed using a computer program given in this report [fr

Computer program TMOC for calculating of pressure transients in fluid filled piping networks

International Nuclear Information System (INIS)

Siikonen, T.

1978-01-01

The propagation of a pressure wave in fluid filles tubes is significantly affected by the pipe wall motion and vice versa. A computer code TMOC (Transients by the Method of Characteristics) is being developed for the analysis of the coupled fluid and pipe wall transients. Because of the structural feedback, the pressure can be calculated more accurately than in the programs commonly used. (author)

Liquid oil production from shale gas condensate reservoirs

Science.gov (United States)

Sheng, James J.

2018-04-03

A process of producing liquid oil from shale gas condensate reservoirs and, more particularly, to increase liquid oil production by huff-n-puff in shale gas condensate reservoirs. The process includes performing a huff-n-puff gas injection mode and flowing the bottom-hole pressure lower than the dew point pressure.

THE EFFECT OF WELL-BORE REVERSE FLOW OF FLUID ON ...

African Journals Online (AJOL)

ES Obe

1980-03-01

Mar 1, 1980 ... ABSTRACT. Well-bore storage may dominate the bottom-hole pressure profile of ... Type- curve matching is however only accurate when the storage factor .... numerical integration technique ... existence of a measure of well-.

Normal coordinate treatment of liquid water and calculation of vapor pressure isotope effects

International Nuclear Information System (INIS)

Gellai, B.; Van Hook, W.A.

1983-01-01

A vibrational analysis of liquid water is reported, assuming a completely hydrogen-bonded network with continuously varying strengths of the hydrogen bonds. Frequency distribution calculations are made for intramolecular stretching and bending modes and for the intramolecular frequency region. The calculated distributions are compared with the experimental spectroscopic ones. As another test, vapor pressure isotope effects are calculated from the theoretical distributions for some isotopic water molecules. Results are compared with those of other authors obtained from a mixture model. (author)

Supplementary neutron-flux calculations for the ORNL Pool Critical Assembly Pressure Vessel Facility

International Nuclear Information System (INIS)

Maudlin, P.J.; Maerker, R.E.

1982-01-01

A three-dimensional Monte Carlo calculation using the MORSE code was performed to validate a procedure previously adopted in the ORNL discrete ordinate analysis of measurements made in the ORNL Pool Critical Assembly Pressure Vessel Facility. The results of these flux calculations agree, within statistical undertainties of about 5%, with those obtained from a discrete ordinate analysis employing the same procedure. This study therefore concludes that the procedure for combining several one- and two-dimensional discrete ordinate calculations into a three-dimensional flux is sufficiently accurate that it does not account for the existing discrepancies observed between calculations and measurements in this facility

Supplementary neutron-flux calculations for the ORNL Pool Critical Assembly Pressure Vessel Facility

Energy Technology Data Exchange (ETDEWEB)

Maudlin, P.J.; Maerker, R.E.

1982-01-01

A three-dimensional Monte Carlo calculation using the MORSE code was performed to validate a procedure previously adopted in the ORNL discrete ordinate analysis of measurements made in the ORNL Pool Critical Assembly Pressure Vessel Facility. The results of these flux calculations agree, within statistical undertainties of about 5%, with those obtained from a discrete ordinate analysis employing the same procedure. This study therefore concludes that the procedure for combining several one- and two-dimensional discrete ordinate calculations into a three-dimensional flux is sufficiently accurate that it does not account for the existing discrepancies observed between calculations and measurements in this facility.

Calculation of fluences of fast neutrons hitting the pressure vessel of the Dukovany NPP WWER-440 reactor. Part I. Theory, calculations, comparison with the experiment

International Nuclear Information System (INIS)

Rataj, J.

1993-10-01

The method of calculating neutron spectra and integral flux densities of neutrons hitting the pressure vessel of the Dukovany NPP WWER-440 reactor is outlined. The one-dimensional and two-dimensional calculations were performed by means of the DORT code in R, R-Z, and R-Θ geometries using the cross sections from the ELXSIR library. In the R-Θ geometry, the coupled neutron flux densities were determined. The calculated values of the maximum activation of detectors differ less than 15% from the values measured in surveillance specimens, which is within the limit of uncertainty associated with the position of the detector in the casing. The differences between the calculated and observed data behind the pressure vessel were below 4%. 10 tabs., 3 figs., 41 refs

Bentonite swelling pressure in strong NaCl solutions. Correlation of model calculations to experimentally determined data

International Nuclear Information System (INIS)

Karnland, O.

1998-01-01

A number of quite different quantitative models concerning swelling pressure in bentonite clay have been proposed. This report discusses a number of models which possibly can be used also for saline conditions. A discrepancy between calculated and measured values was noticed for all models at brine conditions. In general the models predicted a too low swelling pressure compared to what was experimentally found. An osmotic component in the clay/water system is proposed in order to improve the previous conservative use of the thermodynamic model. Calculations of this osmotic component is proposed to be made by use of the clay cation exchange capacity and Donnan equilibrium. Calculations made by this approach showed considerably better correlation to literature laboratory data, compared to calculations made by the previous conservative use of the thermodynamic model. A few verifying laboratory tests were made and are briefly described in the report. The improved model predicts a substantial bentonite swelling pressure also in a saturated sodium chloride solution if the density of the system is sufficiently high. This means in practice that the buffer in a KBS-3 repository will give rise to an acceptable swelling pressure, but that the positive effects of mixing bentonite into a backfill material will be lost if the system is exposed to brines. (orig.)

Calculation of sample problems related to two-phase flow blowdown transients in pressure relief piping of a PWR pressurizer

International Nuclear Information System (INIS)

Shin, Y.W.; Wiedermann, A.H.

1984-02-01

A method was published, based on the integral method of characteristics, by which the junction and boundary conditions needed in computation of a flow in a piping network can be accurately formulated. The method for the junction and boundary conditions formulation together with the two-step Lax-Wendroff scheme are used in a computer program; the program in turn, is used here in calculating sample problems related to the blowdown transient of a two-phase flow in the piping network downstream of a PWR pressurizer. Independent, nearly exact analytical solutions also are obtained for the sample problems. Comparison of the results obtained by the hybrid numerical technique with the analytical solutions showed generally good agreement. The good numerical accuracy shown by the results of our scheme suggest that the hybrid numerical technique is suitable for both benchmark and design calculations of PWR pressurizer blowdown transients

Calculation of vapor pressures of oxide fuels up to 5,000 K for equilibrium and nonequilibrium evaporation

International Nuclear Information System (INIS)

Breitung, W.

1975-06-01

In the first part of this work the evaporation kinetics of multicomponent systems is studied with UO 2 as the example. The evaporation, which is generally incongruent, implies that two opposing types of steady-state evaporation must be distinguished: equilibrium evaporation and 'forced congruent' evaporation. The two types of evaporation indicated entail different vapor pressures. In some prompt critical reactor incidents forced congruent evaporation must be anticipated. The second part of this work contains the calculation of the vapor pressures of UOsub(2+-x) and (U,Pu)Osub(2+-x) for both types of evaporation up to temperature of 5,000 K. The calculating procedures are based on the method of Rand and Markin (1967) incorporating the recent thermodynamic data. The agreement between the measured and calculated total pressures is good for the ranges of temperature and stoichiometry for which experimental results are available. This supports the results calculated for higher temperature ranges. (orig./UA) [de

Numerically induced pressure excursions in two-phase-flow calculations. Final report

International Nuclear Information System (INIS)

Mahaffy, J.H.; Liles, D.R.

1983-01-01

Pressure spikes that cannot be traced to any physical origin sometimes are observed when standard Eulerian finite-difference methods are used to calculate two-phase-flow transients. This problem occurs with varying frequency in nuclear reactor safety codes such as RELAP, RETRAN, COBRA, and TRAC. These spikes usually result from numerical water packing or from interactions between spatial discretization and heat transfer

Bentonite swelling pressure in strong NaCl solutions. Correlation between model calculations and experimentally determined data

International Nuclear Information System (INIS)

Karnland, O.

1997-12-01

A number of quite different quantitative models concerning swelling pressure in bentonite clay have been proposed by different researchers over the years. The present report examines some of the models which possibly may be used also for saline conditions. A discrepancy between calculated and measured values was noticed for all models at brine conditions. In general the models predicted a too low swelling pressure compared to what was experimentally found. An osmotic component in the clay/water system is proposed in order to improve the previous conservative use of the thermodynamic model. Calculations of this osmotic component is proposed to be made by use of the clay cation exchange capacity and Donnan equilibrium. Calculations made by this approach showed considerably better correlation to literature laboratory data, compared to calculations made by the previous conservative use of the thermodynamic model. A few verifying laboratory tests were made and are briefly described in the report. The improved thermodynamic model predicts substantial bentonite swelling pressures also in saturated sodium chloride solution if the density of the system is high enough. In practice, the model predicts a substantial swelling pressure for the buffer in a KBS-3 repository if the system is exposed to brines, but the positive effects of mixing bentonite into a backfill material will be lost, since the available compaction technique does not give a sufficiently high bentonite density

Bentonite swelling pressure in strong NaCl solutions. Correlation of model calculations to experimentally determined data

Energy Technology Data Exchange (ETDEWEB)

Karnland, O. [Clay Technology, Lund (Sweden)

1998-01-01

A number of quite different quantitative models concerning swelling pressure in bentonite clay have been proposed. This report discusses a number of models which possibly can be used also for saline conditions. A discrepancy between calculated and measured values was noticed for all models at brine conditions. In general the models predicted a too low swelling pressure compared to what was experimentally found. An osmotic component in the clay/water system is proposed in order to improve the previous conservative use of the thermodynamic model. Calculations of this osmotic component is proposed to be made by use of the clay cation exchange capacity and Donnan equilibrium. Calculations made by this approach showed considerably better correlation to literature laboratory data, compared to calculations made by the previous conservative use of the thermodynamic model. A few verifying laboratory tests were made and are briefly described in the report. The improved model predicts a substantial bentonite swelling pressure also in a saturated sodium chloride solution if the density of the system is sufficiently high. This means in practice that the buffer in a KBS-3 repository will give rise to an acceptable swelling pressure, but that the positive effects of mixing bentonite into a backfill material will be lost if the system is exposed to brines. (orig.). 14 refs.

Phase Envelope Calculations for Reservoir Fluids in the Presence of Capillary Pressure

DEFF Research Database (Denmark)

Lemus, Diego; Yan, Wei; Michelsen, Michael L.

2015-01-01

the bubble and dew point curves but also other quality lines with vapor fractions between 0 and 1. The algorithm has been used to calculate the phase envelopes of binary, multicomponent and reservoir fluid systems for pore radius from 10 to 50 nm. The presence of capillary pressure changes the saturation...... pressures in the whole phase envelope except at the critical point. The bubble point curve shows a negative change while the dew point curve shows positive and negative changes in the upper dew point branch and the lower dew point branch, respectively. In particular, the cricondentherm is also shifted...

An improved method for calculation of interface pressure force in PLIC-VOF methods

International Nuclear Information System (INIS)

Sefollahi, M.; Shirani, E.

2004-08-01

Conventional methods for the modeling of surface tension force in Piecewise Linear Interface Calculation-Volume of Fluid (PLIC-VOF) methods, such as Continuum Surface Force (CSF), Continuum Surface Stress (CSS) and also Meier's method, convert the surface tension force into a body force. Not only do they include the force in the interfacial cells but also in the neighboring cells. Thus they produce spurious currents. Also the pressure jump, due to the surface tension, is not calculated accurately in these methods. In this paper a more accurate method for the application of interface force in the computational modeling of free surfaces and interfaces which use PLIC-VOF methods is developed. This method is based on the evaluation of the surface tension force only in the interfacial cells and not the neighboring cells. Also the normal and the interface surface area needed for the calculation of the surface tension force is calculated more accurately. The present method is applied to a two-dimensional motionless drop of liquid and a bubble of gas as well as a non-circular two-dimensional drop, which oscillates due to the surface tension force, in an initially stagnant fluid with no gravity force. The results are compared with the results of the cases when CSF, CSS and Meier's methods are used. It is shown that the present method calculates pressure jump at the interface more accurately and produces less spurious currents comparing to CSS an CSF models. (author)

ZOCO V - a computer code for the calculation of time-dependent spatial pressure distribution in reactor containments

International Nuclear Information System (INIS)

Mansfeld, G.; Schally, P.

1978-06-01

ZOCO V is a computer code which can calculate the time- and space- dependent pressure distribution in containments of water-cooled nuclear power reactors (both full pressure containments and pressure suppression systems) following a loss-of-coolant accident, caused by the rupture of a main coolant or steam pipe

The phase diagram of solid hydrogen at high pressure: A challenge for first principles calculations

Science.gov (United States)

Azadi, Sam; Foulkes, Matthew

2015-03-01

We present comprehensive results for the high-pressure phase diagram of solid hydrogen. We focus on the energetically most favorable molecular and atomic crystal structures. To obtain the ground-state static enthalpy and phase diagram, we use semi-local and hybrid density functional theory (DFT) as well as diffusion quantum Monte Carlo (DMC) methods. The closure of the band gap with increasing pressure is investigated utilizing quasi-particle many-body calculations within the GW approximation. The dynamical phase diagram is calculated by adding proton zero-point energies (ZPE) to static enthalpies. Density functional perturbation theory is employed to calculate the proton ZPE and the infra-red and Raman spectra. Our results clearly demonstrate the failure of DFT-based methods to provide an accurate static phase diagram, especially when comparing insulating and metallic phases. Our dynamical phase diagram obtained using fully many-body DMC calculations shows that the molecular-to-atomic phase transition happens at the experimentally accessible pressure of 374 GPa. We claim that going beyond mean-field schemes to obtain derivatives of the total energy and optimize crystal structures at the many-body level is crucial. This work was supported by the UK engineering and physics science research council under Grant EP/I030190/1, and made use of computing facilities provided by HECTOR, and by the Imperial College London high performance computing centre.

Bentonite swelling pressure in strong NaCl solutions. Correlation between model calculations and experimentally determined data

Energy Technology Data Exchange (ETDEWEB)

Karnland, O. [Clay Technology, Lund (Sweden)

1997-12-01

A number of quite different quantitative models concerning swelling pressure in bentonite clay have been proposed by different researchers over the years. The present report examines some of the models which possibly may be used also for saline conditions. A discrepancy between calculated and measured values was noticed for all models at brine conditions. In general the models predicted a too low swelling pressure compared to what was experimentally found. An osmotic component in the clay/water system is proposed in order to improve the previous conservative use of the thermodynamic model. Calculations of this osmotic component is proposed to be made by use of the clay cation exchange capacity and Donnan equilibrium. Calculations made by this approach showed considerably better correlation to literature laboratory data, compared to calculations made by the previous conservative use of the thermodynamic model. A few verifying laboratory tests were made and are briefly described in the report. The improved thermodynamic model predicts substantial bentonite swelling pressures also in saturated sodium chloride solution if the density of the system is high enough. In practice, the model predicts a substantial swelling pressure for the buffer in a KBS-3 repository if the system is exposed to brines, but the positive effects of mixing bentonite into a backfill material will be lost, since the available compaction technique does not give a sufficiently high bentonite density 37 refs, 15 figs

A Poisson equation formulation for pressure calculations in penalty finite element models for viscous incompressible flows

Science.gov (United States)

Sohn, J. L.; Heinrich, J. C.

1990-01-01

The calculation of pressures when the penalty-function approximation is used in finite-element solutions of laminar incompressible flows is addressed. A Poisson equation for the pressure is formulated that involves third derivatives of the velocity field. The second derivatives appearing in the weak formulation of the Poisson equation are calculated from the C0 velocity approximation using a least-squares method. The present scheme is shown to be efficient, free of spurious oscillations, and accurate. Examples of applications are given and compared with results obtained using mixed formulations.

A computer program for accident calculations of a standard pressurized water reactor

International Nuclear Information System (INIS)

Keutner, H.

1979-01-01

In this computer program the dynamic of a standard pressurized water reactor should be realized by both circulation loops with all important components. All important phenomena are taken into consideration, which appear for calculation of disturbances in order to state a realistic process for some minutes after a disturbance or a desired change of condition. In order to optimize the computer time simplifications are introduced in the statement of a differential-algebraic equalization system such that all important effects are taken into consideration. The model analysis starts from the heat production of the fuel rod via cladding material to the cooling medium water and considers the delay time from the core to the steam generator. Alternations of the cooling medium pressure as well as the different temperatures in the primary loop influence the pressuring system - the pressurizer - which is realized by a water and a steam zone with saturated and superheated steam respectively saturated and undercooled water with injection, heating and blow-down devices. The bilance of the steam generator to the secondary loop realizes the process engineering devices. Thereby the control regulation of the steam pressure and the reactor performance is realized. (orig.) [de

Calculation of propellant gas pressure by simple extended corresponding state principle

OpenAIRE

Bin Xu; San-jiu Ying; Xin Liao

2016-01-01

The virial equation can well describe gas state at high temperature and pressure, but the difficulties in virial coefficient calculation limit the use of virial equation. Simple extended corresponding state principle (SE-CSP) is introduced in virial equation. Based on a corresponding state equation, including three characteristic parameters, an extended parameter is introduced to describe the second virial coefficient expressions of main products of propellant gas. The modified SE-CSP second ...

Numerical investigation of electricity generation potential from fractured granite reservoir through a single vertical well at Yangbajing geothermal field

International Nuclear Information System (INIS)

Zeng, Yu-Chao; Zhan, Jie-Min; Wu, Neng-You; Luo, Ying-Ying; Cai, Wen-Hao

2016-01-01

Deep geological exploration indicates that there is a high-temperature fractured granite reservoir at depth of 950 ~ 1350 m in well ZK4001 in the north of Yangbajing geothermal field, with an average temperature of 248 °C and a pressure within 8.01 ~ 11.57 MPa; in this well there mainly produces liquid and steam two-phase flow. In this work we numerically investigated the electricity generation potential from the fractured granite reservoir through a single vertical well, analyzed the process and mechanism of the two-phase flow, and evaluated main factors affecting the heat production and electricity generation. The results show that under the reference conditions the system attains a pump power of 0.02 ~ 0.16 MW, an electrical power of 2.71 ~ 2.69 MW, and an energy efficiency of 68.06 ~ 16.34, showing favorable electricity generation performance. During the production period, the bottomhole production pressure gradually decreases, and this makes the pump power increasing and the energy efficiency decreasing. When the bottomhole pressure is lower than the saturated vapor pressure, the liquid water begins to evaporate and the bottomhole wellbore begins to produce the mixture of liquid and steam. Main factors affecting the performance are reservoir porosity, permeability and fluid production rate. Higher reservoir porosity or higher permeability or lower fluid production rate will increase the bottomehole pressure, decrease the pump power and improve the energy efficiency. - Highlights: • We established a numerical model of a single vertical well heat mining system. • Desirable electricity production performance can be obtained under suitable conditions. • The system attains an electric power of 2.71 ~ 2.69 MW with an efficiency of about 68.06 ~ 16.34. • Electric power mainly depends on the reservoir porosity and water production rate. • Higher permeability within a certain range is favorable for electricity generation.

First-principles calculations for elastic properties of OsB2 under pressure

International Nuclear Information System (INIS)

Yang Junwei; Chen Xiangrong; Luo Fen; Ji Guangfu

2009-01-01

The structure, elastic properties and elastic anisotropy of orthorhombic OsB 2 are investigated by density functional theory method with the ultrasoft pseudopotential scheme in the frame of the generalized gradient approximation (GGA) as well as local density approximation (LDA). The obtained structural parameters, elastic constants, elastic anisotropy and Debye temperature for OsB 2 under pressure are consistent with the available experimental data and other theoretical results. It is found that the elastic constants, bulk modulus and Debye temperature of OsB 2 tend to increase with increasing pressure. It is predicted that OsB 2 is not a superhard material from our calculations.

First-principles calculations for elastic properties of OsB 2 under pressure

Science.gov (United States)

Yang, Jun-Wei; Chen, Xiang-Rong; Luo, Fen; Ji, Guang-Fu

2009-11-01

The structure, elastic properties and elastic anisotropy of orthorhombic OsB 2 are investigated by density functional theory method with the ultrasoft pseudopotential scheme in the frame of the generalized gradient approximation (GGA) as well as local density approximation (LDA). The obtained structural parameters, elastic constants, elastic anisotropy and Debye temperature for OsB 2 under pressure are consistent with the available experimental data and other theoretical results. It is found that the elastic constants, bulk modulus and Debye temperature of OsB 2 tend to increase with increasing pressure. It is predicted that OsB 2 is not a superhard material from our calculations.

Software for X-Ray Images Calculation of Hydrogen Compression Device in Megabar Pressure Range

Science.gov (United States)

Egorov, Nikolay; Bykov, Alexander; Pavlov, Valery

2007-06-01

Software for x-ray images simulation is described. The software is a part of x-ray method used for investigation of an equation of state of hydrogen in a megabar pressure range. A graphical interface that clearly and simply allows users to input data for x-ray image calculation: properties of the studied device, parameters of the x-ray radiation source, parameters of the x-ray radiation recorder, the experiment geometry; to represent the calculation results and efficiently transmit them to other software for processing. The calculation time is minimized. This makes it possible to perform calculations in a dialogue regime. The software is written in ``MATLAB'' system.

Equations for calculating hydrogeochemical reactions of minerals and gases such as CO2 at high pressures and temperatures

Science.gov (United States)

Appelo, C. A. J.; Parkhurst, D. L.; Post, V. E. A.

2014-01-01

Calculating the solubility of gases and minerals at the high pressures of carbon capture and storage in geological reservoirs requires an accurate description of the molar volumes of aqueous species and the fugacity coefficients of gases. Existing methods for calculating the molar volumes of aqueous species are limited to a specific concentration matrix (often seawater), have been fit for a limited temperature (below 60 °C) or pressure range, apply only at infinite dilution, or are defined for salts instead of individual ions. A more general and reliable calculation of apparent molar volumes of single ions is presented, based on a modified Redlich-Rosenfeld equation. The modifications consist of (1) using the Born equation to calculate the temperature dependence of the intrinsic volumes, following Helgeson-Kirkham-Flowers (HKF), but with Bradley and Pitzer’s expression for the dielectric permittivity of water, (2) using the pressure dependence of the extended Debye-Hückel equation to constrain the limiting slope of the molar volume with ionic strength, and (3) adopting the convention that the proton has zero volume at all ionic strengths, temperatures and pressures. The modifications substantially reduce the number of fitting parameters, while maintaining or even extending the range of temperature and pressure over which molar volumes can be accurately estimated. The coefficients in the HKF-modified-Redlich-Rosenfeld equation were fitted by least-squares on measured solution densities. The limiting volume and attraction factor in the Van der Waals equation of state can be estimated with the Peng-Robinson approach from the critical temperature, pressure, and acentric factor of a gas. The Van der Waals equation can then be used to determine the fugacity coefficients for pure gases and gases in a mixture, and the solubility of the gas can be calculated from the fugacity, the molar volume in aqueous solution, and the equilibrium constant. The coefficients for the

High-pressure Raman spectra and DFT calculations of L-tyrosine hydrochloride crystal

Science.gov (United States)

dos Santos, C. A. A. S. S.; Carvalho, J. O.; da Silva Filho, J. G.; Rodrigues, J. L.; Lima, R. J. C.; Pinheiro, G. S.; Freire, P. T. C.; Façanha Filho, P. F.

2018-02-01

High-pressure Raman spectra of L-tyrosine hydrochloride crystal were obtained from 1.0 atm to 7.0 GPa in the 90-1800 cm-1 spectral region. At atmospheric pressure, the Raman spectrum was obtained in the 50-3200 cm-1 spectral range and the assignment of the normal modes based on density functional theory calculations was provided. We found good correspondence between the calculated and the observed intramolecular geometry parameters. This confirms the correct assignment of the normal modes, since it was crucial to understand the meaning of the changes observed in particular Raman active modes. Here we show that bands associated with internal modes undergo slight modifications during compression. However, an inversion of the relative intensity of bands around 125 cm-1 as well as a change of slope dω/dP from 1.0 to 1.5 GPa was understood as a conformational change involving a torsion of the L-tyrosine molecule. As a consequence, it is possible to conclude that the crystal remained in the same monoclinic structure in the 1 atm-7.0 GPa interval, although conformational change of the molecule was verified. A comparison of our results with other selected studies provided insights about the role of the amino acid side chain on the arrangement of hydrogen bonds. Finally, when the pressure was released back to 1 atm, the Raman spectrum was recovered and no hysteresis was observed.

Development of a database system for the calculation of indicators of environmental pressure caused by transport

DEFF Research Database (Denmark)

Giannouli, Myrsini; Samaras, Zissis; Keller, Mario

2006-01-01

The scope of this paper is to summarise a methodology developed for TRENDS (TRansport and ENvironment Database System-TRENDS). The main objective of TRENDS was the calculation of environmental pressure indicators caused by transport. The environmental pressures considered are associated with air...... emissions from the four main transport modes, i.e. road, rail, ships and air. In order to determine these indicators a system for calculating a range of environmental pressures due to transport was developed within a PC-based MS Access environment. Emphasis is given oil the latest features incorporated...... the production of collective results for all transport modes as well as a comparative assessment of air emissions produced by the various modes. Traffic activity and emission data obtained according to a basic (reference) scenario are displayed for the time period 1970-2020. In addition, a detailed assessment...

Pressure dependence of elastic and dynamical properties of zinc-blende ZnS and ZnSe from first principle calculation

Directory of Open Access Journals (Sweden)

H.Y. Wang

2012-03-01

Full Text Available The density-functional theory (DFT and density-functional perturbation theory (DFPT are employed to study the pressure dependence of elastic and dynamical properties of zinc-blende ZnS and ZnSe. The calculated elastic constants and phonon spectra from 0 GPa to 15 GPa are compared with the available experimental data. Generally, our calculated values are overestimated with experimental data, but agree well with recent other theoretical values. The discrepancies with experimental data are due to the use of local density approximation (LDA and effect of temperature. In this work, in order to compare with experimental data, we calculated and discussed the pressure derivatives of elastic constants, the pressure dependence of dynamical effect charge, and mode Grüneisen parameter at Γ.

The prospect of modern thermomechanics in structural integrity calculations of large-scale pressure vessels

Science.gov (United States)

Fekete, Tamás

2018-05-01

Structural integrity calculations play a crucial role in designing large-scale pressure vessels. Used in the electric power generation industry, these kinds of vessels undergo extensive safety analyses and certification procedures before deemed feasible for future long-term operation. The calculations are nowadays directed and supported by international standards and guides based on state-of-the-art results of applied research and technical development. However, their ability to predict a vessel's behavior under accidental circumstances after long-term operation is largely limited by the strong dependence of the analysis methodology on empirical models that are correlated to the behavior of structural materials and their changes during material aging. Recently a new scientific engineering paradigm, structural integrity has been developing that is essentially a synergistic collaboration between a number of scientific and engineering disciplines, modeling, experiments and numerics. Although the application of the structural integrity paradigm highly contributed to improving the accuracy of safety evaluations of large-scale pressure vessels, the predictive power of the analysis methodology has not yet improved significantly. This is due to the fact that already existing structural integrity calculation methodologies are based on the widespread and commonly accepted 'traditional' engineering thermal stress approach, which is essentially based on the weakly coupled model of thermomechanics and fracture mechanics. Recently, a research has been initiated in MTA EK with the aim to review and evaluate current methodologies and models applied in structural integrity calculations, including their scope of validity. The research intends to come to a better understanding of the physical problems that are inherently present in the pool of structural integrity problems of reactor pressure vessels, and to ultimately find a theoretical framework that could serve as a well

Equations for calculating hydrogeochemical reactions of minerals and gases such as CO2 at high pressures and temperatures

Science.gov (United States)

Appelo, C.A.J.; Parkhurst, David L.; Post, V.E.A.

2014-01-01

Calculating the solubility of gases and minerals at the high pressures of carbon capture and storage in geological reservoirs requires an accurate description of the molar volumes of aqueous species and the fugacity coefficients of gases. Existing methods for calculating the molar volumes of aqueous species are limited to a specific concentration matrix (often seawater), have been fit for a limited temperature (below 60 °C) or pressure range, apply only at infinite dilution, or are defined for salts instead of individual ions. A more general and reliable calculation of apparent molar volumes of single ions is presented, based on a modified Redlich–Rosenfeld equation. The modifications consist of (1) using the Born equation to calculate the temperature dependence of the intrinsic volumes, following Helgeson–Kirkham–Flowers (HKF), but with Bradley and Pitzer’s expression for the dielectric permittivity of water, (2) using the pressure dependence of the extended Debye–Hückel equation to constrain the limiting slope of the molar volume with ionic strength, and (3) adopting the convention that the proton has zero volume at all ionic strengths, temperatures and pressures. The modifications substantially reduce the number of fitting parameters, while maintaining or even extending the range of temperature and pressure over which molar volumes can be accurately estimated. The coefficients in the HKF-modified-Redlich–Rosenfeld equation were fitted by least-squares on measured solution densities.The limiting volume and attraction factor in the Van der Waals equation of state can be estimated with the Peng–Robinson approach from the critical temperature, pressure, and acentric factor of a gas. The Van der Waals equation can then be used to determine the fugacity coefficients for pure gases and gases in a mixture, and the solubility of the gas can be calculated from the fugacity, the molar volume in aqueous solution, and the equilibrium constant. The

First-principles calculations for elastic properties of OsB{sub 2} under pressure

Energy Technology Data Exchange (ETDEWEB)

Yang Junwei [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China); Chen Xiangrong, E-mail: x.r.chen@tom.co [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China); International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110016 (China); Luo Fen [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China); Ji Guangfu [Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, Chinese Academy of Engineering Physics, Mianyang 621900 (China)

2009-11-01

The structure, elastic properties and elastic anisotropy of orthorhombic OsB{sub 2} are investigated by density functional theory method with the ultrasoft pseudopotential scheme in the frame of the generalized gradient approximation (GGA) as well as local density approximation (LDA). The obtained structural parameters, elastic constants, elastic anisotropy and Debye temperature for OsB{sub 2} under pressure are consistent with the available experimental data and other theoretical results. It is found that the elastic constants, bulk modulus and Debye temperature of OsB{sub 2} tend to increase with increasing pressure. It is predicted that OsB{sub 2} is not a superhard material from our calculations.

ICECON: a computer program used to calculate containment back pressure for LOCA analysis (including ice condenser plants)

International Nuclear Information System (INIS)

1976-07-01

The ICECON computer code provides a method for conservatively calculating the long term back pressure transient in the containment resulting from a hypothetical Loss-of-Coolant Accident (LOCA) for PWR plants including ice condenser containment systems. The ICECON computer code was developed from the CONTEMPT/LT-022 code. A brief discussion of the salient features of a typical ice condenser containment is presented. Details of the ice condenser models are explained. The corrections and improvements made to CONTEMPT/LT-022 are included. The organization of the code, including the calculational procedure, is outlined. The user's manual, to be used in conjunction with the CONTEMPT/LT-022 user's manual, a sample problem, a time-step study (solution convergence) and a comparison of ICECON results with the results of the NSSS vendor are presented. In general, containment pressure calculated with the ICECON code agree with those calculated by the NSSS vendor using the same mass and energy release rates to the containment

Pseudopotential calculations of AlSb under pressure

Science.gov (United States)

Algarni, H.; Al-Hagan, O. A.; Bouarissa, N.; Khan, M. A.; Alhuwaymel, T. F.

2018-02-01

The dependence on hydrostatic pressure of the electronic and optical properties of zinc-blende AlSb semiconducting material in the pressure range of 0-20 kbar has been reported using a pseudopotential approach. At zero pressure, our findings showed that the electron and heavy hole effective masses are 0.11 and 0.38 m0, respectively. Moreover, our results yielded values of 3.3289 and 11.08 for refractive index and high frequency dielectric constant, respectively. These results are found to be in good accord with experiment. Upon compression, all physical parameters of interest showed a monotonic behavior. The pressure-induced energy shifts for the optical transition related to band-gaps indicated that AlSb remains an indirect (D-X) band-gap semiconductor at pressures from 0 to 20 kbar. The trend in all features of interest versus pressure has been presented and discussed. It is found that the lattice parameter is reduced from 0.61355 to 0.60705 nm when pressure is raised from 0 to 20 kbar. The present investigation may be useful for mid-infrared lasers applications, detectors and communication devices.

First-principles calculations of structural, elastic, and electronic properties of trigonal ZnSnO{sub 3} under pressure

Energy Technology Data Exchange (ETDEWEB)

Liu, Qi-Jun, E-mail: qijunliu@home.swjtu.edu.cn [School of Physical Science and Technology, Southwest Jiaotong University, Key Laboratory of Advanced Technologies of Materials, Ministry of Education of China, Chengdu 610031 (China); Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and Technology, Southwest Jiaotong University, Chengdu 610031 (China); Qin, Han; Jiao, Zhen; Liu, Fu-Sheng [School of Physical Science and Technology, Southwest Jiaotong University, Key Laboratory of Advanced Technologies of Materials, Ministry of Education of China, Chengdu 610031 (China); Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and Technology, Southwest Jiaotong University, Chengdu 610031 (China); Liu, Zheng-Tang [State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi’an 710072 (China)

2016-09-01

First-principles calculations of the structural, elastic, mechanical and electronic properties of ilmenite-type ZnSnO{sub 3} under pressure have been investigated in the present paper. Our calculated lattice constants at zero pressure are in agreement with the published theoretical and experimental data. The elastic constants at zero and high pressure have been obtained, which are used to discuss the mechanical stability of ilmenite-type ZnSnO{sub 3}. The mechanical properties such as bulk modulus, shear modulus, Young’s modulus and Poisson’s ratio under pressure have been studied. Electronic properties show that ilmenite-type ZnSnO{sub 3} is shown to be a direct bandgap of 1.063 (GGA-PW91)/3.977 (PBE0) eV. The bandgap increases with the increasing pressure. Moreover, the partial density of states has been analyzed to explain the increased bandgap. - Highlights: • Physical properties of ilmenite-type ZnSnO{sub 3} under pressure have been investigated. • Ilmenite-type ZnSnO{sub 3} behaves in a ductile manner. • Ilmenite-type ZnSnO{sub 3} is a direct bandgap compound with 3.977 eV. • Bandgap of Ilmenite-type ZnSnO{sub 3} increases with the increasing pressure.

Fast neutron fluence calculations as support for a BWR pressure vessel and internals surveillance program

International Nuclear Information System (INIS)

Lucatero, Marco A.; Palacios-Hernandez, Javier C.; Ortiz-Villafuerte, Javier; Xolocostli-Munguia, J. Vicente; Gomez-Torres, Armando M.

2010-01-01

Materials surveillance programs are required to detect and prevent degradation of safety-related structures and components of a nuclear power reactor. In this work, following the directions in the Regulatory Guide 1.190, a calculational methodology is implemented as additional support for a reactor pressure vessel and internals surveillance program for a BWR. The choice of the neutronic methods employed was based on the premise of being able of performing all the expected future survey calculations in relatively short times, but without compromising accuracy. First, a geometrical model of a typical BWR was developed, from the core to the primary containment, including jet pumps and all other structures. The methodology uses the Synthesis Method to compute the three-dimensional neutron flux distribution. In the methodology, the code CORE-MASTER-PRESTO is used as the three-dimensional core simulator; SCALE is used to generate the fine-group flux spectra of the components of the model and also used to generate a 47 energy-groups job cross section library, collapsed from the 199-fine-group master library VITAMIN-B6; ORIGEN2 was used to compute the isotopic densities of uranium and plutonium; and, finally, DORT was used to calculate the two-dimensional and one-dimensional neutron flux distributions required to compute the synthesized three-dimensional neutron flux. Then, the calculation of fast neutron fluence was performed using the effective full power time periods through six operational fuel cycles of two BWR Units and until the 13th cycle for Unit 1. The results showed a maximum relative difference between the calculated-by-synthesis fast neutron fluxes and fluences and those measured by Fe, Cu and Ni dosimeters less than 7%. The dosimeters were originally located adjacent to the pressure vessel wall, as part of the surveillance program. Results from the computations of peak fast fluence on pressure vessel wall and specific weld locations on the core shroud are

Robust motion artefact resistant circuit for calculation of Mean Arterial Pressure from pulse transit time.

Science.gov (United States)

Bhattacharya, Tinish; Gupta, Ankesh; Singh, Salam ThoiThoi; Roy, Sitikantha; Prasad, Anamika

2017-07-01

Cuff-less and non-invasive methods of Blood Pressure (BP) monitoring have faced a lot of challenges like stability, noise, motion artefact and requirement for calibration. These factors are the major reasons why such devices do not get approval from the medical community easily. One such method is calculating Blood Pressure indirectly from pulse transit time (PTT) obtained from electrocardiogram (ECG) and Photoplethysmogram (PPG). In this paper we have proposed two novel analog signal conditioning circuits for ECG and PPG that increase stability, remove motion artefacts, remove the sinusoidal wavering of the ECG baseline due to respiration and provide consistent digital pulses corresponding to blood pulses/heart-beat. We have combined these two systems to obtain the PTT and then correlated it with the Mean Arterial Pressure (MAP). The aim was to perform major part of the processing in analog domain to decrease processing load over microcontroller so as to reduce cost and make it simple and robust. We have found from our experiments that the proposed circuits can calculate the Heart Rate (HR) with a maximum error of ~3.0% and MAP with a maximum error of ~2.4% at rest and ~4.6% in motion.

Calculation of Pressure Distribution at Rotary Body Surface with the Vortex Element Method

Directory of Open Access Journals (Sweden)

S. A. Dergachev

2014-01-01

Full Text Available Vortex element method allows to simulate unsteady hydrodynamic processes in incompressible environment, taking into account the evolution of the vortex sheet, including taking into account the deformation or moving of the body or part of construction.For the calculation of the hydrodynamic characteristics of the method based on vortex element software package was developed MVE3D. Vortex element (VE in program is symmetrical Vorton-cut. For satisfying the boundary conditions at the surface used closed frame of vortons.With this software system modeled incompressible flow around a cylindrical body protection elongation L / D = 13 with a front spherical blunt with the angle of attack of 10 °. We analyzed the distribution of the pressure coefficient on the body surface of the top and bottom forming.The calculate results were compared with known Results of experiment.Considered design schemes with different number of Vorton framework. Also varied radius of VE. Calculation make possible to establish the degree of sampling surface needed to produce close to experiment results. It has been shown that an adequate reproducing the pressure distribution in the transition region spherical cylindrical surface, on the windward side requires a high degree of sampling.Based on these results Can be possible need to improve on the design scheme of body's surface, allowing more accurate to describe the flow vorticity in areas with abrupt changes of geometry streamlined body.

Pressure drop calculation in a fuel element of a pool type reactor

International Nuclear Information System (INIS)

Lassance, Victor; Oliveira, Andre F.; Moreira, Maria de L.

2013-01-01

Even with the advances of hardware in computer sciences, sometimes it is necessary to simplify the simulation in order to optimize the results given the same calculation runtime. The object of this study is a thermodynamic analysis of the core of a pool type research reactor, focusing on natural circulation. Due to the high geometrical complexity of the core, the scale transfer process becomes an essential step to the thermodynamic study of the reactor. This process takes place by determining the effective equivalent properties obtained from a detailed simulation of the core and transferring them to a porous medium having a coarse mesh while preserving the overall characteristics. In this way, it will be able to obtain the quadratic resistance coefficient KQ by calculating the pressure drop inside the fuel element. To observe in detail the behavior of this flow, longitudinal and transversal cross sections will be made in different points, thereby observing the velocity and pressure distributions. The analysis will provide detailed data on the fluid flow between the fuel plates enabling the observation of possible critical points or undesired behavior. The whole analysis was made by using the commercial code ANSYS CFX ver. 12.1. This is study will provide data, as a first step to enable future simulations which will consider the entire reactor. (author)

Neutronic calculations for the reactor pressure vessel of Atucha I nuclear power plant

International Nuclear Information System (INIS)

Lerner, Ana M.; Madariaga, Marcelo R.

1999-01-01

In 1974 a surveillance program for the Atucha I nuclear power plant pressure vessel was initiated which included the construction of different types of specimens, distributed in 30 irradiation capsules located under the core at the lower part of some of the fuel channels. The capsules containing the irradiated specimens were withdrawn in two stages; the first set (SET 1) of 15 specimens in 1980 and the second one (SET 2) of the remaining 15, in 1987. Both fracture mechanic tests and dosimetry analysis were carried out by the designer (KWU) for SET1 and by the owner National Atomic Energy Commission (CNEA) for SET2. The calculations performed in the case of SET1 showed that there was a significant spectrum difference between the position where the specimens had been and the reactor pressure vessel (RPV) - inner surface (IS). It was established that the ratio of thermal flux (E 1 MeV) varied, approximately, from 1000 to 10 from the irradiation position to the RPV- IS. The purpose of this report is to show the calculations recently performed at the Nuclear Regulatory Authority, with particular emphasis on the difference in the results generated by the modification to sightly enriched fuel. A simplified 1-D calculations show that there is a slight increase (4% approximately) in the flux along the whole energy range. As it has already been mentioned, this is due, more than to the isotopic composition of the new fuel, to the difference in power density spatial distribution, which is a consequence of a different fuel management, necessary to preserve operational limits below their maximum allowed values with the same total thermal power generated. More detailed calculations are nevertheless foreseen in order to verify these first results. (author)

Calculation and analysis of thermal–hydraulics fluctuations in pressurized water reactors

International Nuclear Information System (INIS)

Malmir, Hessam; Vosoughi, Naser

2015-01-01

Highlights: • Single-phase thermal–hydraulics noise equations are originally derived in the frequency domain. • The fluctuations of all the coolant parameters are calculated, without any simplifying assumptions. • The radial distribution of the temperature fluctuations in the fuel, gap and cladding are taken into account. • The closed-loop calculations are performed by means of the point kinetics noise theory. • Both the space- and frequency-dependence of the thermal–hydraulics fluctuations are analyzed. - Abstract: Analysis of thermal–hydraulics fluctuations in pressurized water reactors (e.g., local and global temperature or density fluctuations, as well as primary and charging pumps fluctuations) has various applications in calculation or measurement of the core dynamical parameters (temperature or density reactivity coefficients) in addition to thermal–hydraulics surveillance and diagnostics. In this paper, the thermal–hydraulics fluctuations in PWRs are investigated. At first, the single-phase thermal–hydraulics noise equations (in the frequency domain) are originally derived, without any simplifying assumptions. The fluctuations of all the coolant parameters, as well as the radial distribution of the temperature fluctuations in the fuel, gap and cladding are taken into account. Then, the derived governing equations are discretized using the finite volume method (FVM). Based on the discretized equations and the proposed algorithm of solving, a single heated channel noise calculation code (SHC-Noise) is developed, by which the steady-state and fluctuating parameters of PWR fuel assemblies can be calculated. The noise sources include the inlet coolant temperature and velocity fluctuations, in addition to the power density noises. The developed SHC-Noise code is benchmarked in different cases and scenarios. Furthermore, to show the effects of the power feedbacks, the closed-loop calculations are performed by means of the point kinetics noise

Development and qualification of reference calculation schemes for absorbers in pressured water reactor

International Nuclear Information System (INIS)

Blanc-Tranchant, P.

2001-01-01

The general field in which this work takes place is the field of the accuracy improvement of neutronic calculations, required to operate Pressurized Water Reactors (PWR) with a better precision and a lower cost. More specifically, this thesis deals with the calculation of the absorber clusters used to control these reactors. The first aim of that work was to define and validate a reference calculation route of such an absorber cluster, based on the deterministic code APOLLO2. This calculation scheme was then to be checked against experimental data. This study of the complex situation of absorber clusters required several intermediate studies, of simpler problems, such as the study of fuel rods lattices and the study of single absorber rods (B4C, AIC, Hafnium) isolated in such lattices. Each one of these different studies led to a particular reference calculation route. All these calculation routes were developed against reference continuous energy Monte-Carlo calculations, carried out with the stochastic code TRIPOLI4. They were then checked against experimental data measured during French experimental programs, undertaken within the EOLE experimental reactor, at the Nuclear Research Center of Cadarache: the MISTRAL experiments for the study of isolated absorber rods and the EPICURE experiments for the study of absorber clusters. This work led to important improvements in the calculation of isolated absorbers and absorber clusters. The reactivity worth of these clusters in particular, can now be obtained with a great accuracy: the discrepancy observed between the calculated and the experimental values is less than 2.5 %, and then slightly lower than the experimental uncertainty. (author)

A Calculation Method for the Sloshing Impact Pressure Imposed on the Roof of a Passive Water Storage Tank of AP1000

Directory of Open Access Journals (Sweden)

Daogang Lu

2016-01-01

Full Text Available There is a large water storage tank installed at the top of containment of AP1000, which can supply the passive cooling. In the extreme condition, sloshing of the free surface in the tank may impact on the roof under long-period earthquake. For the safety assessment of structure, it is necessary to calculate the impact pressure caused by water sloshing. Since the behavior of sloshing impacted on the roof is involved into a strong nonlinear phenomenon, it is a little difficult to calculate such pressure by theoretical or numerical method currently. But it is applicable to calculate the height of sloshing in a tank without roof. In the present paper, a simplified method was proposed to calculate the impact pressure using the sloshing wave height, in which we first marked the position of the height of roof, then produced sloshing in the tank without roof and recorded the maximum wave height, and finally regarded approximately the difference between maximum wave height and roof height as the impact pressure head. We also designed an experiment to verify this method. The experimental result showed that this method overpredicted the impact pressure with a certain error of no more than 35%. By the experiment, we conclude that this method is conservative and applicable for the engineering design.

Calculation method for residual stress analysis of filament-wound spherical pressure vessels

International Nuclear Information System (INIS)

Knight, C.E. Jr.

1976-01-01

Filament wound spherical pressure vessels may be produced with very high performance factors. These performance factors are a calculation of contained pressure times enclosed volume divided by structure weight. A number of parameters are important in determining the level of performance achieved. One of these is the residual stress state in the fabricated unit. A significant level of an unfavorable residual stress state could seriously impair the performance of the vessel. Residual stresses are of more concern for vessels with relatively thick walls and/or vessels constructed with the highly anisotropic graphite or aramid fibers. A method is established for measuring these stresses. A theoretical model of the composite structure is required. Data collection procedures and techniques are developed. The data are reduced by means of the model and result in the residual stress analysis. The analysis method can be used in process parameter studies to establish the best fabrication procedures

A new method to calculate pressure drop and shell-side heat transfer coefficient in a shell-and-tube heat exchanger

International Nuclear Information System (INIS)

Baptista Filho, B.D.; Konuk, A.A.

1981-01-01

A new method to calculate pressure drop (Δp) and shell-side heat transfer coefficient (h sub(c)) in a shell-and-tube heat exchanger with segmental baffles is presented. The method is based on the solution of the equations of conservation of mass and momentum between two baffles. The calculated distributions of pressure and velocities given respectively, Δp and h sub(c). The values of Δp and h sub(c) are correlated for a given geometry whit the shell side fluid properties and flow rate. The calculated and experimental results agree very well for a U-Tube heat exchanger. (Author) [pt

Rate maximum calculation of Dpa in CNA-II pressure vessel

International Nuclear Information System (INIS)

Mascitti, J. A

2012-01-01

The maximum dpa rate was calculated for the reactor in the following state: fresh fuel, no Xenon, a Boron concentration of 15.3 ppm, critical state, its control rods in the criticality position, hot, at full power (2160 MW). It was determined that the maximum dpa rate under such conditions is 3.54(2)x10 12 s -1 and it is located in the positions corresponding to θ=210 o in the azimuthal direction, and z=20 cm and -60 cm respectively in the axial direction, considering the calculation mesh centered at half height of the fuel element (FE) active length. The dpa rate spectrum was determined as well as the contribution to it for 4 energy groups: a thermal group, two epithermal groups and a fast one. The maximum dpa rate considering the photo-neutrons production from (γ, n) reaction in the heavy water of coolant and moderator was 3.93(4)x10 12 s -1 that is 11% greater than the obtained without photo-neutrons. This verified significant difference between both cases, suggest that photo-neutrons in large heavy water reactors such as CNA-II should not be ignored. The maximum DPA rate in the first mm of the reactor pressure vessel was calculated too and it was obtained a value of 4.22(6)x10 12 s -1 . It should be added that the calculation was carried out with the reactor complete accurate model, with no approximations in spatial or energy variables. Each value has, between parentheses, a percentage relative error representing the statistical uncertainty due to the probabilistic Monte Carlo method used to estimate it. More representative values may be obtained with this method if equilibrium burn-up distribution is used (author)

Mean Blood Pressure Assessment during Post-Exercise: Result from Two Different Methods of Calculation

Directory of Open Access Journals (Sweden)

Gianmarco Sainas, Raffaele Milia, Girolamo Palazzolo, Gianfranco Ibba, Elisabetta Marongiu, Silvana Roberto, Virginia Pinna, Giovanna Ghiani, Filippo Tocco, Antonio Crisafulli

2016-09-01

Full Text Available At rest the proportion between systolic and diastolic periods of the cardiac cycle is about 1/3 and 2/3 respectively. Therefore, mean blood pressure (MBP is usually calculated with a standard formula (SF as follows: MBP = diastolic blood pressure (DBP + 1/3 [systolic blood pressure (SBP – DBP]. However, during exercise this proportion is lost because of tachycardia, which shortens diastole more than systole. We analysed the difference in MBP calculation between the SF and a corrected formula (CF which takes into account changes in the diastolic and systolic periods caused by exercise-induced tachycardia. Our hypothesis was that the SF potentially induce a systematic error in MBP assessment during recovery after exercise. Ten healthy males underwent two exercise-recovery tests on a cycle-ergometer at mild-moderate and moderate-heavy workloads. Hemodynamics and MBP were monitored for 30 minutes after exercise bouts. The main result was that the SF on average underestimated MBP by –4.1 mmHg with respect to the CF. Moreover, in the period immediately after exercise, when sustained tachycardia occurred, the difference between SF and CF was large (in the order of -20-30 mmHg. Likewise, a systematic error in systemic vascular resistance assessment was present. It was concluded that the SF introduces a substantial error in MBP estimation in the period immediately following effort. This equation should not be used in this situation.

A calculation and uncertainty evaluation method for the effective area of a piston rod used in quasi-static pressure calibration

Science.gov (United States)

Gu, Tingwei; Kong, Deren; Shang, Fei; Chen, Jing

2018-04-01

This paper describes the merits and demerits of different sensors for measuring propellant gas pressure, the applicable range of the frequently used dynamic pressure calibration methods, and the working principle of absolute quasi-static pressure calibration based on the drop-weight device. The main factors affecting the accuracy of pressure calibration are analyzed from two aspects of the force sensor and the piston area. To calculate the effective area of the piston rod and evaluate the uncertainty between the force sensor and the corresponding peak pressure in the absolute quasi-static pressure calibration process, a method for solving these problems based on the least squares principle is proposed. According to the relevant quasi-static pressure calibration experimental data, the least squares fitting model between the peak force and the peak pressure, and the effective area of the piston rod and its measurement uncertainty, are obtained. The fitting model is tested by an additional group of experiments, and the peak pressure obtained by the existing high-precision comparison calibration method is taken as the reference value. The test results show that the peak pressure obtained by the least squares fitting model is closer to the reference value than the one directly calculated by the cross-sectional area of the piston rod. When the peak pressure is higher than 150 MPa, the percentage difference is less than 0.71%, which can meet the requirements of practical application.

Review of high pressure phases of calcium by first-principles calculations

Science.gov (United States)

Ishikawa, T.; Nagara, H.; Suzuki, N.; Tsuchiya, J.; Tsuchiya, T.

2010-03-01

We review high pressure phases of calcium which have obtained by recent experimental and first-principles studies. In this study, we investigated the face-centered cubic (fcc) structure, the body-centered cubic (bcc) structure, the simple cubic (sc) structure, a tetragonal P43212 [Ishikawa T et al. 2008 Phys. Rev. B 77 020101(R)], an orthorhombic Cmca [Ishikawa T et al. 2008 Phys. Rev. B 77 020101(R)], an orthorhombic Cmcm [Teweldeberhan A M and Bonev S A 2008 Phys. Rev. B 78 140101(R)], an orthorhombic Pnma [Yao Y et al. 2008 Phys. Rev. B 78 054506] and a tetragonal I4/mcm(00) [Arapan S et al. 2008 Proc. Natl. Acad. Sci. USA 105 20627]. We compared the enthalpies among the structures up to 200 GPa and theoretically determined the phase diagram of calcium. The sequence of the structural transitions is fcc (0- 3.5 GPa) → bcc (3.5 - 35.7 GPa) → Cmcm (35.7- 52GPa) → P43212 (52-109 GPa) → Cmca (109-117.4GPa) → Pnma (117.4-134.6GPa) → I4/mcm(00) (134.6 GPa -). The sc phase is experimentally observed in the pressure range from 32 to 113 GPa but, in our calculation, there is no pressure region where the sc phase is the most stable. In addition, we found that the enthalpy of the hexagonal close-packed (hcp) structure is lower than that of I4/mcm(00) above 495 GPa.

High-pressure structural behaviour of HoVO4: combined XRD experiments and ab initio calculations

International Nuclear Information System (INIS)

Garg, Alka B; Errandonea, D; Rodríguez-Hernández, P; Muñoz, A; López-Moreno, S; Popescu, C

2014-01-01

We report a high-pressure experimental and theoretical investigation of the structural properties of zircon-type HoVO 4 . Angle-dispersive x-ray diffraction measurements were carried out under quasi-hydrostatic and partial non-hydrostatic conditions up to 28 and 23.7 GPa, respectively. In the first case, an irreversible phase transition is found at 8.2 GPa. In the second case, the onset of the transition is detected at 4.5 GPa, a second (reversible) transition is found at 20.4 GPa, and a partial decomposition of HoVO 4 was observed. The structures of the different phases have been assigned and their equations of state (EOS) determined. Experimental results have also been compared to theoretical calculations which fully agree with quasi-hydrostatic experiments. Theory also suggests the possibility of another phase transition at 32 GPa; i.e. beyond the pressure limit covered by present experiments. Furthermore, calculations show that deviatoric stresses could trigger the transition found at 20.4 GPa under non-hydrostatic conditions. The reliability of the present experimental and theoretical results is supported by the consistency between the values yielded for transition pressures and EOS parameters by the two methods. (paper)

Review of high pressure phases of calcium by first-principles calculations

International Nuclear Information System (INIS)

Ishikawa, T; Tsuchiya, T; Nagara, H; Suzuki, N; Tsuchiya, J

2010-01-01

We review high pressure phases of calcium which have obtained by recent experimental and first-principles studies. In this study, we investigated the face-centered cubic (fcc) structure, the body-centered cubic (bcc) structure, the simple cubic (sc) structure, a tetragonal P4 3 2 1 2 [Ishikawa T et al. 2008 Phys. Rev. B 77 020101(R)], an orthorhombic Cmca [Ishikawa T et al. 2008 Phys. Rev. B 77 020101(R)], an orthorhombic Cmcm [Teweldeberhan A M and Bonev S A 2008 Phys. Rev. B 78 140101(R)], an orthorhombic Pnma [Yao Y et al. 2008 Phys. Rev. B 78 054506] and a tetragonal I4/mcm [Arapan S et al. 2008 Proc. Natl. Acad. Sci. USA 105 20627]. We compared the enthalpies among the structures up to 200 GPa and theoretically determined the phase diagram of calcium. The sequence of the structural transitions is fcc (0- 3.5 GPa) → bcc (3.5 - 35.7 GPa) → Cmcm (35.7- 52GPa) → P4 3 2 1 2 (52-109 GPa) → Cmca (109-117.4GPa) → Pnma (117.4-134.6GPa) → I4mcm(134.6 GPa -). The sc phase is experimentally observed in the pressure range from 32 to 113 GPa but, in our calculation, there is no pressure region where the sc phase is the most stable. In addition, we found that the enthalpy of the hexagonal close-packed (hcp) structure is lower than that of I4/mcm above 495 GPa.

Qualification of a Method to Calculate the Irrecoverable Pressure Loss in High Reynolds Number Piping Systems

Energy Technology Data Exchange (ETDEWEB)

Sigg, K. C.; Coffield, R. D.

2002-09-01

High Reynolds number test data has recently been reported for both single and multiple piping elbow design configurations at earlier ASME Fluid Engineering Division conferences. The data of these studies ranged up to a Reynolds number of 42 x 10[sup]6 which is significantly greater than that used to establish design correlations before the data was available. Many of the accepted design correlations, based on the lower Reynolds number data, date back as much as fifty years. The new data shows that these earlier correlations are extremely conservative for high Reynolds number applications. Based on the recent high Reynolds number information a new recommended method has been developed for calculating irrecoverable pressure loses in piping systems for design considerations such as establishing pump sizing requirements. This paper describes the recommended design approach and additional testing that has been performed as part of the qualification of the method. This qualification testing determined the irrecoverable pressure loss of a piping configuration that would typify a limiting piping section in a complicated piping network, i.e., multiple, tightly coupled, out-of-plane elbows in series under high Reynolds number flow conditions. The overall pressure loss measurements were then compared to predictions, which used the new methodology to assure that conservative estimates for the pressure loss (of the type used for pump sizing) were obtained. The recommended design methodology, the qualification testing and the comparison between the predictions and the test data are presented. A major conclusion of this study is that the recommended method for calculating irrecoverable pressure loss in piping systems is conservative yet significantly lower than predicted by early design correlations that were based on the extrapolation of low Reynolds number test data.

Viscosity measurements on metal melts at high pressure and viscosity calculations for the earth's core

International Nuclear Information System (INIS)

Mineev, Vladimir N; Funtikov, Aleksandr I

2004-01-01

A review is given of experimental and calculated data on the viscosity of iron-based melts on the melting curve. The interest in these data originates in the division of opinion on whether viscosity increases rather moderately or considerably in the high-pressure range. This disagreement is especially pronounced in the interpretation of the values of molten iron and its compounds in the environment of the earth's outer core. The conclusion on a substantial rise in viscosity mostly follows from the universal law, proposed by Brazhkin and Lyapin [1], of viscosity changing along the metal melting curve in the high-pressure range. The review analyzes available experimental and computational data, including the most recent ones. Data on viscosity of metals under shock wave compression in the megabar pressure range are also discussed. It is shown that data on viscosity of metal melts point to a small increase of viscosity on the melting curve. Specifics are discussed of the phase diagram of iron made more complex by the presence of several phase transitions and by the uncertainty in the position of the melting curve in the high-pressure range. Inaccuracies that arise in extrapolating the results of viscosity measurements to the pressure range corresponding to the earth's core environment are pointed out. (reviews of topical problems)

Resummed two-loop calculation of the disjoining pressure of a symmetric electrolyte soap film

International Nuclear Information System (INIS)

Dean, D.S.; Horgan, R.R.

2004-01-01

In this paper we consider the calculation of the disjoining pressure of a symmetric electrolytic soap film correct to two loops in perturbation theory. We show that the disjoining pressure is finite when the loop expansion is resummed using a cumulant expansion and requires no short distance cutoff in order to give a finite result. The loop expansion is resummed in terms of an expansion in g=l B /l D where l D is the Debye length and l B is the Bjerrum length. We show that there there is a nonanalytic contribution of order g ln(g). We also show that the two-loop correction is greater than the one-loop term at large film thicknesses suggesting a nonperturbative correction to the one-loop result in this limit

High Temperature, high pressure equation of state density correlations and viscosity correlations

Energy Technology Data Exchange (ETDEWEB)

Tapriyal, D.; Enick, R.; McHugh, M.; Gamwo, I.; Morreale, B.

2012-07-31

Global increase in oil demand and depleting reserves has derived a need to find new oil resources. To find these untapped reservoirs, oil companies are exploring various remote and harsh locations such as deep waters in Gulf of Mexico, remote arctic regions, unexplored deep deserts, etc. Further, the depth of new oil/gas wells being drilled has increased considerably to tap these new resources. With the increase in the well depth, the bottomhole temperature and pressure are also increasing to extreme values (i.e. up to 500 F and 35,000 psi). The density and viscosity of natural gas and crude oil at reservoir conditions are critical fundamental properties required for accurate assessment of the amount of recoverable petroleum within a reservoir and the modeling of the flow of these fluids within the porous media. These properties are also used to design appropriate drilling and production equipment such as blow out preventers, risers, etc. With the present state of art, there is no accurate database for these fluid properties at extreme conditions. As we have begun to expand this experimental database it has become apparent that there are neither equations of state for density or transport models for viscosity that can be used to predict these fundamental properties of multi-component hydrocarbon mixtures over a wide range of temperature and pressure. Presently, oil companies are using correlations based on lower temperature and pressure databases that exhibit an unsatisfactory predictive capability at extreme conditions (e.g. as great as {+-} 50%). From the perspective of these oil companies that are committed to safely producing these resources, accurately predicting flow rates, and assuring the integrity of the flow, the absence of an extensive experimental database at extreme conditions and models capable of predicting these properties over an extremely wide range of temperature and pressure (including extreme conditions) makes their task even more daunting.

Integral linear momentum balance in combining flows for calculating the pressure drop coefficients

International Nuclear Information System (INIS)

Bollmann, A.

1983-01-01

Equations for calculating the loss coefficient in combining flows in tee functions are obtained by an integral linear momentum balance. It is a practice, when solving this type of problem, to neglect the pressure difference in the upstream location as well as the wall-fluid interaction in the lateral branch of the junction. In this work it is demonstrated the influence of the above parameters on the loss coefficient based on experimental values and by apropriate algebraic manipulation of the loss coefficient values published by previous investigators. (Author) [pt

Lattice stabilities, mechanical and thermodynamic properties of Al3Tm and Al3Lu intermetallics under high pressure from first-principles calculations

Science.gov (United States)

Xu-Dong, Zhang; Wei, Jiang

2016-02-01

The effects of high pressure on lattice stability, mechanical and thermodynamic properties of L12 structure Al3Tm and Al3Lu are studied by first-principles calculations within the VASP code. The phonon dispersion curves and density of phonon states are calculated by using the PHONONPY code. Our results agree well with the available experimental and theoretical values. The vibrational properties indicate that Al3Tm and Al3Lu keep their dynamical stabilities in L12 structure up to 100 GPa. The elastic properties and Debye temperatures for Al3Tm and Al3Lu increase with the increase of pressure. The mechanical anisotropic properties are discussed by using anisotropic indices AG, AU, AZ, and the three-dimensional (3D) curved surface of Young’s modulus. The calculated results show that Al3Tm and Al3Lu are both isotropic at 0 GPa and anisotropic under high pressure. In the present work, the sound velocities in different directions for Al3Tm and Al3Lu are also predicted under high pressure. We also calculate the thermodynamic properties and provide the relationships between thermal parameters and temperature/pressure. These results can provide theoretical support for further experimental work and industrial applications. Project supported by the Scientific Technology Plan of the Educational Department of Liaoning Province and Liaoning Innovative Research Team in University, China (Grant No. LT2014004) and the Program for the Young Teacher Cultivation Fund of Shenyang University of Technology, China (Grant No. 005612).

Development of a simplified statistical methodology for nuclear fuel rod internal pressure calculation

International Nuclear Information System (INIS)

Kim, Kyu Tae; Kim, Oh Hwan

1999-01-01

A simplified statistical methodology is developed in order to both reduce over-conservatism of deterministic methodologies employed for PWR fuel rod internal pressure (RIP) calculation and simplify the complicated calculation procedure of the widely used statistical methodology which employs the response surface method and Monte Carlo simulation. The simplified statistical methodology employs the system moment method with a deterministic statistical methodology employs the system moment method with a deterministic approach in determining the maximum variance of RIP. The maximum RIP variance is determined with the square sum of each maximum value of a mean RIP value times a RIP sensitivity factor for all input variables considered. This approach makes this simplified statistical methodology much more efficient in the routine reload core design analysis since it eliminates the numerous calculations required for the power history-dependent RIP variance determination. This simplified statistical methodology is shown to be more conservative in generating RIP distribution than the widely used statistical methodology. Comparison of the significances of each input variable to RIP indicates that fission gas release model is the most significant input variable. (author). 11 refs., 6 figs., 2 tabs

Magnetic field effects on the vestibular system: calculation of the pressure on the cupula due to ionic current-induced Lorentz force

International Nuclear Information System (INIS)

Antunes, A; Glover, P M; Li, Y; Mian, O S; Day, B L

2012-01-01

Large static magnetic fields may be employed in magnetic resonance imaging (MRI). At high magnetic field strengths (usually from about 3 T and above) it is possible for humans to perceive a number of effects. One such effect is mild vertigo. Recently, Roberts et al (2011 Current Biology 21 1635–40) proposed a Lorentz-force mechanism resulting from the ionic currents occurring naturally in the endolymph of the vestibular system. In the present work a more detailed calculation of the forces and resulting pressures in the vestibular system is carried out using a numerical model. Firstly, realistic 3D finite element conductivity and fluid maps of the utricle and a single semi-circular canal containing the current sources (dark cells) and sinks (hair cells) of the utricle and ampulla were constructed. Secondly, the electrical current densities in the fluid are calculated. Thirdly, the developed Lorentz force is used directly in the Navier–Stokes equation and the trans-cupular pressure is computed. Since the driving force field is relatively large in comparison with the advective acceleration, we demonstrate that it is possible to perform an approximation in the Navier–Stokes equations that reduces the problem to solving a simpler Poisson equation. This simplification allows rapid and easy calculation for many different directions of applied magnetic field. At 7 T a maximum cupula pressure difference of 1.6 mPa was calculated for the combined ampullar (0.7 µA) and utricular (3.31 µA) distributed current sources, assuming a hair-cell resting current of 100 pA per unit. These pressure values are up to an order of magnitude lower than those proposed by Roberts et al using a simplistic model and calculation, and are in good agreement with the estimated pressure values for nystagmus velocities in caloric experiments. This modeling work supports the hypothesis that the Lorentz force mechanism is a significant contributor to the perception of magnetic field induced

Neutron-gamma flux and dose calculations in a Pressurized Water Reactor (PWR)

Science.gov (United States)

Brovchenko, Mariya; Dechenaux, Benjamin; Burn, Kenneth W.; Console Camprini, Patrizio; Duhamel, Isabelle; Peron, Arthur

2017-09-01

The present work deals with Monte Carlo simulations, aiming to determine the neutron and gamma responses outside the vessel and in the basemat of a Pressurized Water Reactor (PWR). The model is based on the Tihange-I Belgian nuclear reactor. With a large set of information and measurements available, this reactor has the advantage to be easily modelled and allows validation based on the experimental measurements. Power distribution calculations were therefore performed with the MCNP code at IRSN and compared to the available in-core measurements. Results showed a good agreement between calculated and measured values over the whole core. In this paper, the methods and hypotheses used for the particle transport simulation from the fission distribution in the core to the detectors outside the vessel of the reactor are also summarized. The results of the simulations are presented including the neutron and gamma doses and flux energy spectra. MCNP6 computational results comparing JEFF3.1 and ENDF-B/VII.1 nuclear data evaluations and sensitivity of the results to some model parameters are presented.

Neutron-gamma flux and dose calculations in a Pressurized Water Reactor (PWR

Directory of Open Access Journals (Sweden)

Brovchenko Mariya

2017-01-01

Full Text Available The present work deals with Monte Carlo simulations, aiming to determine the neutron and gamma responses outside the vessel and in the basemat of a Pressurized Water Reactor (PWR. The model is based on the Tihange-I Belgian nuclear reactor. With a large set of information and measurements available, this reactor has the advantage to be easily modelled and allows validation based on the experimental measurements. Power distribution calculations were therefore performed with the MCNP code at IRSN and compared to the available in-core measurements. Results showed a good agreement between calculated and measured values over the whole core. In this paper, the methods and hypotheses used for the particle transport simulation from the fission distribution in the core to the detectors outside the vessel of the reactor are also summarized. The results of the simulations are presented including the neutron and gamma doses and flux energy spectra. MCNP6 computational results comparing JEFF3.1 and ENDF-B/VII.1 nuclear data evaluations and sensitivity of the results to some model parameters are presented.

Solid hydrogen and deuterium. II. Pressure and compressibility calculated by a lowest-order constrained-variation method

International Nuclear Information System (INIS)

Pettersen, G.; Ostgaard, E.

1988-01-01

The pressure and the compressibility of solid H 2 and D 2 are obtained from ground-state energies calculated by means of a modified variational lowest order constrained-variation (LOCV) method. Both fcc and hcp structures are considered, but results are given for the fcc structure only. The pressure and the compressibility are calculated or estimated from the dependence of the ground-state energy on density or molar volume, generally in a density region of 0.65σ -3 to 1.3σ -3 , corresponding to a molar volume of 0.65σ -3 to 1.3σ -3 , corresponding to a molar volume of 12-24 cm 3 mole, where σ = 2.958 angstrom, and the calculations are done for five different two-body potentials. Theoretical results for the pressure are 340-460 atm for solid H 2 at a particle density of 0.82σ -3 or a molar volume of 19 cm 3 /mole, and 370-490 atm for solid 4 He at a particle density of 0.92σ -3 or a molar volume of 17 cm 3 /mole. The corresponding experimental results are 650 and 700 atm, respectively. Theoretical results for the compressibility are 210 times 10 -6 to 260 times 10 -6 atm -1 for solid H 2 at a particle density of 0.82σ -3 or a molar volume of 19 cm 3 /mole, and 150 times 10 -6 to 180 times 10 -6 atm -1 for solid D 2 at a particle density of 0.92σ -3 or a molar volume of 17 cm 3 mole. The corresponding experimental results are 180 times 10 -6 and 140 times 10 -6 atm -1 , respectively. The agreement with experimental results is better for higher densities

Pressure-induced absorption coefficients for radiative transfer calculations in Titan's atmosphere

Science.gov (United States)

Courtin, Regis

1988-01-01

The semiempirical theory of Birnbaum and Cohen (1976) is used to calculate the FIR pressure-induced absorption (PIA) spectra of N2, CH4, N2 + Ar, N2 + CH4, and N2 + H2 under conditions like those in the Titan troposphere. The results are presented graphically and compared with published data from laboratory measurements of PIA in the same gases and mixtures (Dagg et al., 1986; Dore et al., 1986). Good agreement is obtained, with only a slight underestimation of PIA at 300-400/cm in the case of CH4. The absorption coefficients are presented in tables, and it is suggested that the present findings are of value for evaluating the effects of tropospheric clouds on the Titan FIR spectrum and studying the greenhouse effect near the Titan surface.

Microsoft excel spreadsheets for calculation of P-V-T relations and thermodynamic properties from equations of state of MgO, diamond and nine metals as pressure markers in high-pressure and high-temperature experiments

Science.gov (United States)

Sokolova, Tatiana S.; Dorogokupets, Peter I.; Dymshits, Anna M.; Danilov, Boris S.; Litasov, Konstantin D.

2016-09-01

We present Microsoft Excel spreadsheets for calculation of thermodynamic functions and P-V-T properties of MgO, diamond and 9 metals, Al, Cu, Ag, Au, Pt, Nb, Ta, Mo, and W, depending on temperature and volume or temperature and pressure. The spreadsheets include the most common pressure markers used in in situ experiments with diamond anvil cell and multianvil techniques. The calculations are based on the equation of state formalism via the Helmholtz free energy. The program was developed using Visual Basic for Applications in Microsoft Excel and is a time-efficient tool to evaluate volume, pressure and other thermodynamic functions using T-P and T-V data only as input parameters. This application is aimed to solve practical issues of high pressure experiments in geosciences and mineral physics.

A computer program for calculation of the fuel cycle in pressurized water reactors

International Nuclear Information System (INIS)

Solanilla, R.

1976-01-01

The purpose of the FUCEFURE program is two-fold: first, it is designed to solve the problem of nuclear fuel cycle cost in one pressurized light water reactor calculation. The code was developed primarily for comparative and sensitivity studies. The program contains simple correlations between exposure and available depletion data used to predict the uranium and plutonium content of the fuel as a function of the fuel initial enrichment. Second, it has been devised to evaluate the nuclear fuel demand associated with an expanding nuclear power system. Evaluation can be carried out at any time and stage in the fuel cycle. The program can calculate the natural uranium and separate work requirements of any final and tails enrichment. It also can determine the nuclear power share of each reactor in the system when a decision has been made about the long-term nuclear power installations to be used and the types of PWR and fast breeder reactor characteristics to be involved in them. (author)

Monte Carlo calculations of the elastic moduli and pressure-volume-temperature equation of state for hexahydro-1,3,5-trinitro-1,3,5-triazine

International Nuclear Information System (INIS)

Sewell, Thomas D.; Bennett, Carl M.

2000-01-01

Isothermal-isobaric Monte Carlo calculations were used to obtain predictions of the elastic coefficients and derived engineering moduli and Poisson ratios for crystalline hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX). The elastic coefficients were computed using the strain fluctuation formula due to Rahman and Parrinello [J. Chem. Phys. 76, 2662 (1982)]. Calculations were performed as a function of temperature (218 K≤T≤333 K) and hydrostatic pressure (0 GPa≤p≤4 GPa). The predicted values of the moduli and Poisson ratios under ambient conditions are in accord with general expectations for molecular crystals and with a very recent, unpublished determination for RDX. The moduli exhibit a sensitive pressure dependence whereas the Poisson ratios are relatively independent of pressure. The temperature dependence of the moduli is comparable to the precision of the results. However, the crystal does exhibit thermal softening for most pressures. An additional product of the calculations is information about the pressure-volume-temperature (pVT) equation of state. We obtain near-quantitative agreement with experiment for the case of hydrostatic compression and reasonable, but not quantitative, correspondence for thermal expansion. The results indicate a significant dependence of the thermal expansion coefficients on hydrostatic pressure. (c) 2000 American Institute of Physics

Noninvasive calculation of the aortic blood pressure waveform from the flow velocity waveform: a proof of concept.

Science.gov (United States)

Vennin, Samuel; Mayer, Alexia; Li, Ye; Fok, Henry; Clapp, Brian; Alastruey, Jordi; Chowienczyk, Phil

2015-09-01

Estimation of aortic and left ventricular (LV) pressure usually requires measurements that are difficult to acquire during the imaging required to obtain concurrent LV dimensions essential for determination of LV mechanical properties. We describe a novel method for deriving aortic pressure from the aortic flow velocity. The target pressure waveform is divided into an early systolic upstroke, determined by the water hammer equation, and a diastolic decay equal to that in the peripheral arterial tree, interposed by a late systolic portion described by a second-order polynomial constrained by conditions of continuity and conservation of mean arterial pressure. Pulse wave velocity (PWV, which can be obtained through imaging), mean arterial pressure, diastolic pressure, and diastolic decay are required inputs for the algorithm. The algorithm was tested using 1) pressure data derived theoretically from prespecified flow waveforms and properties of the arterial tree using a single-tube 1-D model of the arterial tree, and 2) experimental data acquired from a pressure/Doppler flow velocity transducer placed in the ascending aorta in 18 patients (mean ± SD: age 63 ± 11 yr, aortic BP 136 ± 23/73 ± 13 mmHg) at the time of cardiac catheterization. For experimental data, PWV was calculated from measured pressures/flows, and mean and diastolic pressures and diastolic decay were taken from measured pressure (i.e., were assumed to be known). Pressure reconstructed from measured flow agreed well with theoretical pressure: mean ± SD root mean square (RMS) error 0.7 ± 0.1 mmHg. Similarly, for experimental data, pressure reconstructed from measured flow agreed well with measured pressure (mean RMS error 2.4 ± 1.0 mmHg). First systolic shoulder and systolic peak pressures were also accurately rendered (mean ± SD difference 1.4 ± 2.0 mmHg for peak systolic pressure). This is the first noninvasive derivation of aortic pressure based on fluid dynamics (flow and wave speed) in the

Alterations in the evaporation and discharge calculations for safety and relief valves in the Almod pressurizer

International Nuclear Information System (INIS)

Madeira, A.A.

1986-01-01

Models to estimate bubble rise velocity for evaporation, and critical mass flow for pressurizer relief and safety valves discharge calculation were implemented in ALMOD, a digital code developed to perform primary loop simulation of a PWR type during operational transients or accidents without loss of coolant. These models can be utilized alternatively, depending on the requirements for the analyzed transient condition. (Author) [pt

Generalized method for calculation and prediction of vapour-liquid equilibria at high pressures

Energy Technology Data Exchange (ETDEWEB)

Drahos, J; Wichterle, I; Hala, E

1978-02-01

Following the approaches of K.C. Chao and J.D. Seader (see Gas Abstr. 18,24 (1962) Jan.) and B.I. Lee, J.H. Erbar, and W.C. Edmister (see Gas Abst. 29, 73-0331), the Czechoslovak Academy of Sciences developed a generalized method for prediction of vapor-liquid equilibria in hydrocarbon mixtures containing some nonhydrocarbon gases at high pressures. The method proposed is based on three equations: (1) a generalized equation of state for vapor-phase calculations; (2) a generalized expression for the pure-liquid fugacity coefficient; and (3) an activity coefficient expression based on a surface modification of the regular solution model. The equations used contain only one partially generalized binary parameter, which was evaluated from experimental K-value data. Researchers tested the proposed method by computing K-values and pressures in binary and multicomponent systems consisting of 13 hydrocarbons and 3 nonhydrocarbon gases. The results show that the method is applicable over a wide range of conditions with a degree of accuracy comparable with that of more complicated methods.

Buckling calculations with the CEASEMT system for elliptical heads subjected to an internal pressure. Comparison with the Saclay experiments

International Nuclear Information System (INIS)

Bung, Hariddh; Alix, Michel; Hoffmann, Alain.

1980-06-01

In this paper, Buckling calculations with the CEASEMT System (INCA) are compared with experimental results obtained on elliptical heads subjected to an internal pressure. Tests were performed with 18 ellipsoidal heads welded on cylinders made of carbon steel A 36-401, stainless steel Z6CN18-09 and aluminium-magnesium alloys (AG3). Experimental data are higher than calculated data, this leads to a good safety factor [fr

A novel method for calculating the dynamic capillary force and correcting the pressure error in micro-tube experiment.

Science.gov (United States)

Wang, Shuoliang; Liu, Pengcheng; Zhao, Hui; Zhang, Yuan

2017-11-29

Micro-tube experiment has been implemented to understand the mechanisms of governing microcosmic fluid percolation and is extensively used in both fields of micro electromechanical engineering and petroleum engineering. The measured pressure difference across the microtube is not equal to the actual pressure difference across the microtube. Taking into account the additional pressure losses between the outlet of the micro tube and the outlet of the entire setup, we propose a new method for predicting the dynamic capillary pressure using the Level-set method. We first demonstrate it is a reliable method for describing microscopic flow by comparing the micro-model flow-test results against the predicted results using the Level-set method. In the proposed approach, Level-set method is applied to predict the pressure distribution along the microtube when the fluids flow along the microtube at a given flow rate; the microtube used in the calculation has the same size as the one used in the experiment. From the simulation results, the pressure difference across a curved interface (i.e., dynamic capillary pressure) can be directly obtained. We also show that dynamic capillary force should be properly evaluated in the micro-tube experiment in order to obtain the actual pressure difference across the microtube.

Low parameter model to monitor bottom hole pressure in vertical multiphase flow in oil production wells

Directory of Open Access Journals (Sweden)

Mohammad Ali Ahmadi

2016-09-01

Full Text Available The importance of the flow patterns through petroleum production wells proved for upstream experts to provide robust production schemes based on the knowledge about flow behavior. To provide accurate flow pattern distribution through production wells, accurate prediction/representation of bottom hole pressure (BHP for determining pressure drop from bottom to surface play important and vital role. Nevertheless enormous efforts have been made to develop mechanistic approach, most of the mechanistic and conventional models or correlations unable to estimate or represent the BHP with high accuracy and low uncertainty. To defeat the mentioned hurdle and monitor BHP in vertical multiphase flow through petroleum production wells, inventive intelligent based solution like as least square support vector machine (LSSVM method was utilized. The evolved first-break approach is examined by applying precise real field data illustrated in open previous surveys. Thanks to the statistical criteria gained from the outcomes obtained from LSSVM approach, the proposed least support vector machine (LSSVM model has high integrity and performance. Moreover, very low relative deviation between the model estimations and the relevant actual BHP data is figured out to be less than 6%. The output gained from LSSVM model are closed the BHP while other mechanistic models fails to predict BHP through petroleum production wells. Provided solutions of this study explicated that implies of LSSVM in monitoring bottom-hole pressure can indicate more accurate monitoring of the referred target which can lead to robust design with high level of reliability for oil and gas production operation facilities.

High pressure stability of lithium metatitanate and metazirconate: Insight from experiments & ab-initio calculations

Science.gov (United States)

Chitnis, Abhishek; Chakraborty, B.; Tripathi, B. M.; Tyagi, A. K.; Garg, Nandini

2018-02-01

Lithium metatitanate (LTO) and lithium metazirconate (LZO) are lithium rich ceramics which can be used as tritium breeder materials for thermonuclear reactors. In-situ x-ray diffraction and ab-initio studies at high pressure show that LTO has a higher bulk modulus than that of LZO. In fact these studies indicate that they are the least compressible of the known lithium rich ceramics like Li2O or Li4SiO4, which are potential candidates for blanket materials. These studies show that the TiO6 octahedra are responsible for the higher bulk modulus of LTO when compared to that of LZO. It has also been shown that the compressibility and distortion of the softer LiO6 octahedra can be controlled by altering the stacking sequence of the more rigid covalently bonded octahedra. This knowledge can be used by chemists to design new lithium based ceramics with higher bulk modulus. It was observed that LTO was stable upto 34 GPa. Ab initio DFT calculations helped to understand the anisotropy in compressibility of both LZO and LTO. This study also shows, that even though the empirical potentials developed by Vijaykumar et al. successfully determine the ambient pressure structure of lithium metatitanate, they cannot be used at non ambient conditions like high pressure [1].

Development of a database system for the calculation of indicators of environmental pressure caused by transport

Energy Technology Data Exchange (ETDEWEB)

Giannouli, Myrsini; Samaras, Zissis [Aristotle University of Thessaloniki, Laboratory of Applied Thermodynamics, Mechanical Engineering Department, GR 54124, Thessaloniki, P.O. Box 458 (Greece); Keller, Mario; De Haan, Peter [INFRAS, Muhlemattstrasse 45 CH-3007, Bern (Switzerland); Kallivoda, Manfred [psiA-Consult, Environmental Research and Engineering GmbH, Lastenstrasse 38/1, 1230 Wien (Austria); Sorenson, Spencer; Georgakaki, Aliki [DTU: Technical University of Denmark, Nils Koppels Alle, Building 403, DK 2800 Kgs. Lyngby (Denmark)

2006-03-15

The scope of this paper is to summarise a methodology developed for TRENDS (TRansport and ENvironment Database System-TRENDS). The main objective of TRENDS was the calculation of environmental pressure indicators caused by transport. The environmental pressures considered are associated with air emissions from the four main transport modes, i.e. road, rail, ships and air. In order to determine these indicators a system for calculating a range of environmental pressures due to transport was developed within a PC-based MS Access environment. Emphasis is given on the latest features incorporated in the model and their applications. One of the recently developed features of the software provides an option for simple scenario analysis including vehicle dynamics (such as turnover and evolution) for all EU15 member states. This feature is called the Transport Activity Balance module (TAB) and enables the production of collective results for all transport modes as well as a comparative assessment of air emissions produced by the various modes. Traffic activity and emission data obtained according to a basic (reference) scenario are displayed for the time period 1970-2020. In addition, a detailed assessment of the results produced by TRENDS was conducted by means of comparison with data found in the literature. Finally, vehicle emissions produced by the model for the EU15 member states were spatially disaggregated for the base year, 1995 and GIS maps were generated. Examples of these maps are displayed in this document, for the various modes of transport considered in the study. (author)

Calculation of neutron fluence in the region of the pressure vessel for the history of different reactors by using the Monte-Carlo-method

International Nuclear Information System (INIS)

Barz, H.U.; Bertram, W.

1992-01-01

Embrittlement of pressure vessel material caused by neutron irradiation is a very important problem for VVER-440 reactors. For the estimation of the fracture risk highly reliable neutron fluence values are necessary. For this reason a special theoretical determination of space dependent neutron fluences has been performed mainly on the basis of Monte-Carlo calculations. The described method allows the accurate calculation of neutron fluences near the pressure vessel in the height of the core region for all reactor histories and loading cycles in an efficient manner. To illustrate the accuracy of the suggested method a comparison with experimental results was done. The calculated neutron fluence values can be used for planning the loading schemes of each reactor according to the safety requirements against brittle fracture. (orig.)

Buoyancy effects in overcooling transients calculated for the NRC pressurized thermal shock study

International Nuclear Information System (INIS)

Theofanous, T.G.; Iyer, K.; Nourbakhsh, H.P.; Gherson, P.

1986-05-01

The thermal-hydraulic responses of three PWRs (Oconee, Calvert Cliffs, and H.B. Robinson), to postulated Pressurized Thermal Shock (PTS) scenarios, which were originally determined by RELAP5 and TRAC calculations, are being further developed here with regard to buoyancy/stratification effects. These three PWRs were the subject of the NRC PTS study, and the present results helped define the thermal-hydraulic conditions utilized in the fracture mechanics calculations carried out at ORNL. The computer program REMIX, which is based on the Regional Mixing Model (RMM), was the analytical tool employed, while Purdue's 1/2-Scale HPI Thermal Mixing facility provided the basis for experimental support. Important mixing and wall heat transfer regimes are delineated on the basis of these results. We conclude that stratification is important only in cases of complete loop stagnation and that mixed-convection effects are important for downcomer flow velocities below approx.0.25 m/s. The stratification is small in magnitude, however it is important in creating a recirculating flow pattern which activates the lower plenum, pump and loop seal volumes, to participate in the mixing process. This mixing process together with the heat input from the wall metal significantly impact the cooldown rates. Heat transfer in the plume region is dominated by forced convection. On the other hand, the presence of the Reactor Pressure Vessel (RPV) wall cladding and wall conduction significantly dampen the free convection effects in the low velocity, mixed-convection, regime. For the stagnant loop cases, all locations outside the plume region are included in this regime. In the presence of natural loop circulation and a uniformly distributed downcomer flow, the mixed convection regime is also expected, however, the forced convection regime can also be observed in highly asymmetric flow behavior

Causal Correlation Functions and Fourier Transforms: Application in Calculating Pressure Induced Shifts

Science.gov (United States)

Ma, Q.; Tipping, R. H.; Lavrentieva, N. N.

2012-01-01

By adopting a concept from signal processing, instead of starting from the correlation functions which are even, one considers the causal correlation functions whose Fourier transforms become complex. Their real and imaginary parts multiplied by 2 are the Fourier transforms of the original correlations and the subsequent Hilbert transforms, respectively. Thus, by taking this step one can complete the two previously needed transforms. However, to obviate performing the Cauchy principal integrations required in the Hilbert transforms is the greatest advantage. Meanwhile, because the causal correlations are well-bounded within the time domain and band limited in the frequency domain, one can replace their Fourier transforms by the discrete Fourier transforms and the latter can be carried out with the FFT algorithm. This replacement is justified by sampling theory because the Fourier transforms can be derived from the discrete Fourier transforms with the Nyquis rate without any distortions. We apply this method in calculating pressure induced shifts of H2O lines and obtain more reliable values. By comparing the calculated shifts with those in HITRAN 2008 and by screening both of them with the pair identity and the smooth variation rules, one can conclude many of shift values in HITRAN are not correct.

On the sensitivity of HCPWR [high conversion pressurized water reactors] microcell calculations to geometrical treatment

International Nuclear Information System (INIS)

Sbaffoni, Maria; Abbate, Maximo; Patino, Nestor

1990-01-01

Nuclear reactor microcell calculations are, normally, carried out using simplified geometrical models which do not include the total number of homogeneous zones actually present. Regarding the particular case of High Conversion Pressurized Water Reactors (HCPWR), the revision of this approximation has been done to determine the sensitivity of its neutronic parameters to the use of these models. The study was performed comparing multiplication factors, reaction rates and neutron spectra, obtained using different geometrical treatments for a HCPWR typical microcell. From the results, it can be asserted that, if only two zones should be used in the calculation, the model which dilutes the clad into the moderator gives best results for the neutron fluxes, but the model that mix it with the fuel is better for k-infinite and reaction rate values. Considering the significance of these parameters on the physical behaviour of the reactor, the last one is recommended for cell calculations. Even if there is a slight difference between the cells considered, some results of this work were also compared with those of the NEACRP HCLWR benchmark with good agreement, so it can be concluded that the methodology here used for data processing and calculations is applicable to HCR's cell studies. (Author)

A New Way to Calculate Flow Pressure for Low Permeability Oil Well with Partially Penetrating Fracture

Directory of Open Access Journals (Sweden)

Xiong Ping

2018-01-01

Full Text Available In order to improve the validity of the previous models on calculating flow pressure for oil well with partially perforating fracture, a new physical model that obeys the actual heterogeneous reservoir characteristics was built. Different conditions, including reservoir with impermeable top and bottom borders or the reservoir top which has constant pressure, were considered. Through dimensionless transformation, Laplace transformation, Fourier cosine transformation, separation of variables, and other mathematical methods, the analytical solution of Laplace domain was obtained. By using Stephenson numerical methods, the numerical solution pressure in a real domain was obtained. The results of this method agree with the numerical simulations, suggesting that this new method is reliable. The following sensitivity analysis showed that the pressure dynamic linear flow curve can be divided into four flow streams of early linear flow, midradial flow, advanced spherical flow, and border controlling flow. Fracture length controls the early linear flow. Permeability anisotropy significantly affects the midradial flow. The degree of penetration and fracture orientation dominantly affect the late spherical flow. The boundary conditions and reservoir boundary width mainly affect the border controlling flow. The method can be used to determine the optimal degree of opening shot, vertical permeability, and other useful parameters, providing theoretical guidance for reservoir engineering analysis.

Evaluation of methodologies for the calculation of leak rates for pressure retaining components with crack-like leaks

International Nuclear Information System (INIS)

Sievers, Juergen; Heckmann, Klaus; Blaesius, Christoph

2015-06-01

For the demonstration of break preclusion for pressure retaining components in nuclear power plants, the nuclear safety standard KTA 3206 determines also the requirements for the leak-before-break verification. For this procedure, it has to be ensured that a wall-penetrating crack is subcritical with respect to instable growth, and that the resulting leakage under stationary operation conditions can be detected by a leak detection system. Within the scope of the project 3613R01332 analyses with respect to conservative estimates of the leak rates in case of detections regarding break preclusion were performed by means of leak rate models being available at GRS. For this purpose, conservative assumptions in the procedure were quantified by comparative calculations concerning selected leak rate experiments and the requirements regarding the determination of leak rates indicated in the KTA 3206 were verified and specified. Moreover, the models were extended and relevant recommendations for the calculation procedure were developed. During the investigations of leak rate tests the calculation methods were validated, qualified by means of both examples indicated in KTA 3206 and applied to a postulated leak accident in the cooling circuit of a PWR. For the calculation of leak rates several simplified solution methods which are included in the GRS program WinLeck were applied, and for the simulation of a leak accident the large-scale programs ANSYS Mechanical and ATHLET (thermohydraulics program developed by GRS) were used. When applying simplified methods for the calculation of leak rates using the limiting curve for the friction factor which has been derived during the project and which is included in the KTA 3206 attention has to be paid to the fact that in case of small flow lengths the entrance loss can dominate compared to the friction loss. However, the available data do not suffice in order to make a quantitative statement with respect to limits of applicability

Calculation of the internal pressure of fuel rod from measurements of krypton-85 at its plenum

International Nuclear Information System (INIS)

Arana, I.; Doncel, N.; Casado, C.

2012-01-01

ENUSA carried out numerous campaigns of measurement internal pressure of fuel rod irradiated. All of them have been performed of form destructively in a hot cell laboratory which implies a time high to obtain results and a high economic cost to obtain a single data by rod, representative of the end of the irradiation. The objective of the project is to develop a non-destructive measurement and a methodology for reliable calculation that eliminates these problems.

Improvement of the bubble rise velocity model in the pressurizer using ALMOD 3 computer code to calculate evaporation

International Nuclear Information System (INIS)

Madeira, A.A.

1985-01-01

It's studied the improvement for the calculation of bubble rise velocity, by adding two different ways to estimate this velocity, one of which more adequate to pressures normally found in the Reactor Cooling System. Additionally, a limitation in bubble rise velocity growth was imposed, to account for the actual behavior of bubble rise in two-phase mixtures. (Author) [pt

Calculation of Local Stress and Fatigue Resistance due to Thermal Stratification on Pressurized Surge Line Pipe

Science.gov (United States)

Bandriyana, B.; Utaja

2010-06-01

Thermal stratification introduces thermal shock effect which results in local stress and fatique problems that must be considered in the design of nuclear power plant components. Local stress and fatique calculation were performed on the Pressurize Surge Line piping system of the Pressurize Water Reactor of the Nuclear Power Plant. Analysis was done on the operating temperature between 177 to 343° C and the operating pressure of 16 MPa (160 Bar). The stagnant and transient condition with two kinds of stratification model has been evaluated by the two dimensional finite elements method using the ANSYS program. Evaluation of fatigue resistance is developed based on the maximum local stress using the ASME standard Code formula. Maximum stress of 427 MPa occurred at the upper side of the top half of hot fluid pipe stratification model in the transient case condition. The evaluation of the fatigue resistance is performed on 500 operating cycles in the life time of 40 years and giving the usage value of 0,64 which met to the design requirement for class 1 of nuclear component. The out surge transient were the most significant case in the localized effects due to thermal stratification.

Use of CPXSD for generation of effective fast multigroup libraries for pressure vessel fluence calculations

International Nuclear Information System (INIS)

Alpan, F. Arzu; Haghighat, Alireza

2008-01-01

Multigroup (i.e., broad-group) libraries play a significant role in the accuracy of transport calculations. There are several broad-group libraries available for particular applications. For example the 47-neutron (26 fast groups), 20-gamma-group BUGLE libraries are commonly used for light water reactor shielding and pressure vessel dosimetry problems. However, there is no publicly available methodology to construct group structures for a problem and objective of interest. Therefore, we have developed the Contribution and Point-wise Cross-Section Driven (CPXSD) methodology, which constructs effective fine-and broad-group structures. In this paper, we use the CPXSD methodology to construct broad-group structures for fast neutron dosimetry problems. It is demonstrated that the broad-group libraries generated from CPXSD constructed group structures, while only 14 groups (rather than 26 groups) in the fast energy range are in good agreement (similar to 1 %-2 %) with the fine-group library from which they were derived, in reaction rate calculations.

Application of the error propagation theory in estimates of static formation temperatures in geothermal and petroleum boreholes

International Nuclear Information System (INIS)

Verma, Surendra P.; Andaverde, Jorge; Santoyo, E.

2006-01-01

We used the error propagation theory to calculate uncertainties in static formation temperature estimates in geothermal and petroleum wells from three widely used methods (line-source or Horner method; spherical and radial heat flow method; and cylindrical heat source method). Although these methods commonly use an ordinary least-squares linear regression model considered in this study, we also evaluated two variants of a weighted least-squares linear regression model for the actual relationship between the bottom-hole temperature and the corresponding time functions. Equations based on the error propagation theory were derived for estimating uncertainties in the time function of each analytical method. These uncertainties in conjunction with those on bottom-hole temperatures were used to estimate individual weighting factors required for applying the two variants of the weighted least-squares regression model. Standard deviations and 95% confidence limits of intercept were calculated for both types of linear regressions. Applications showed that static formation temperatures computed with the spherical and radial heat flow method were generally greater (at the 95% confidence level) than those from the other two methods under study. When typical measurement errors of 0.25 h in time and 5 deg. C in bottom-hole temperature were assumed for the weighted least-squares model, the uncertainties in the estimated static formation temperatures were greater than those for the ordinary least-squares model. However, if these errors were smaller (about 1% in time and 0.5% in temperature measurements), the weighted least-squares linear regression model would generally provide smaller uncertainties for the estimated temperatures than the ordinary least-squares linear regression model. Therefore, the weighted model would be statistically correct and more appropriate for such applications. We also suggest that at least 30 precise and accurate BHT and time measurements along with

On the calculation of leakage rates from vessels filled with high density gaseous CO2 using pressure drop data

International Nuclear Information System (INIS)

George, A.F.

1987-09-01

This paper considers calculation methods to estimate leakage rates from pressure drop data from vessels filled with high pressure (40 bar) low temperature (25 0 C) CO 2 . It is essential to consider the non-ideality of CO 2 under these conditions if accurate results are to be obtained. There are two main areas where this is relevant: the first is the use of temperature measurements to adjust the measured pressure readings so that the effect of temperature fluctuations is eliminated. The second is in the conversion of the pressure drop data to volumetric leak rate. An example test is described in which it is shown that the CO 2 based temperature correction method improves the accuracy of the pressure drop estimate by about a factor of ten over using a perfect gas assumption and a factor of about 25 over not attempting to adjust the pressure at all. Also the flow rate obtained from assuming the gas was perfect was almost a factor of two too low. A method for scaling leakage rates to other temperature pressures and gases is also given brief consideration in this report. It is observed that the results of scaling are strongly dependent on the flow regime assumed and it is not possible to determine the flow regime from the pressure drop data. Consequently only upper and lower bounds to the scaled estimate can be quoted. (U.K.)

Pressure dependence of effective Coulomb interaction parameters in BaFe2As2 by first-principle calculation

Science.gov (United States)

Aghajani, M.; Hadipour, H.; Akhavan, M.

2018-05-01

Pressure dependence of the onsite Coulomb interactions of the BaFe2As2 has been studied by employing the constrained random phase approximation within first-principle calculations. Analyzing total and projected density of states, a pseudogap is found for dxy band at the energy roughly 0.25 eV higher than the Fermi level. Also, by applying pressure the spectral weight of the dxy orbital vanishes while other orbitals remain metallic. The different screening channels, as discussed in four different models, affect significantly on the Hubbard U while the Hund J remains almost unchanged. The average onsite bare and partially and fully screened Coulomb interactions increase with different rates upon compression. These different rates can be explained by competition between the electronic screening and reduction of bond lengths.

Nonmonotonic Temperature Dependence of the Pressure-Dependent Reaction Rate Constant and Kinetic Isotope Effect of Hydrogen Radical Reaction with Benzene Calculated by Variational Transition-State Theory.

Science.gov (United States)

Zhang, Hui; Zhang, Xin; Truhlar, Donald G; Xu, Xuefei

2017-11-30

The reaction between H and benzene is a prototype for reactions of radicals with aromatic hydrocarbons. Here we report calculations of the reaction rate constants and the branching ratios of the two channels of the reaction (H addition and H abstraction) over a wide temperature and pressure range. Our calculations, obtained with an accurate potential energy surface, are based on variational transition-state theory for the high-pressure limit of the addition reaction and for the abstraction reaction and on system-specific quantum Rice-Ramsperger-Kassel theory calibrated by variational transition-state theory for pressure effects on the addition reaction. The latter is a very convenient way to include variational effects, corner-cutting tunneling, and anharmonicity in falloff calculations. Our results are in very good agreement with the limited experimental data and show the importance of including pressure effects in the temperature interval where the mechanism changes from addition to abstraction. We found a negative temperature effect of the total reaction rate constants at 1 atm pressure in the temperature region where experimental data are missing and accurate theoretical data were previously missing as well. We also calculated the H + C 6 H 6 /C 6 D 6 and D + C 6 H 6 /C 6 D 6 kinetic isotope effects, and we compared our H + C 6 H 6 results to previous theoretical data for H + toluene. We report a very novel nonmonotonic dependence of the kinetic isotope effect on temperature. A particularly striking effect is the prediction of a negative temperature dependence of the total rate constant over 300-500 K wide temperature ranges, depending on the pressure but generally in the range from 600 to 1700 K, which includes the temperature range of ignition in gasoline engines, which is important because aromatics are important components of common fuels.

Nozzle flow calculation for real gases

International Nuclear Information System (INIS)

Bier, K.; Ehrler, F.; Hartz, U.; Kissau, G.

1977-01-01

The flow of CHF 2 Cl vapor (refrigerant R 22) through a Laval nozzle of annular geometry has been investigated in the region near the saturation line with stagnation pressures up to 85 per cent of the critical pressure. Static pressure profiles measured along the nozzle axis were found in good agreement with profiles calculated for one-dimensional isentropic flow of the real gas the thermal properties of which were derived from an equation of state proposed previously by Rombusch. Minor deviations between measured and calculated static pressure curves occur in the supersonic part of the mozzle, especially when supersaturated states of the vapour are passed. These deviations can be attributed to uncertainties in the calculation of the enthalpy and to a small influence of the static pressure probe. An additional investigation was concerned with an approximate calculation of the nozzle flow of real gases. In this approximation the well known relations of ideal gas dynamics are applied, the ratio of specific heats for the ideal gas being replaced, however, by a suitably adapted isentropic exponent, which can be determined e.g. from measured values of the Laval pressure or of the mass flow. For pressure ratios p/po between 1 and approximately 0.1, corresponding to Mach numbers up to approximately 2.2, all the interesting properties of the investigated flow of CHF 2 Cl vapour are approximated within a few per cent. (orig.) [de

Unsteady State Two Phase Flow Pressure Drop Calculations

OpenAIRE

Ayatollahi, Shahaboddin

1992-01-01

A method is presented to calculate unsteady state two phase flow in a gas-liquid line based on a quasi-steady state approach. A computer program for numerical solution of this method was prepared. Results of calculations using the computer program are presented for several unsteady state two phase flow systems

Computer calculation of heat capacity of natural gases over a wide range of pressure and temperature

Energy Technology Data Exchange (ETDEWEB)

Dranchuk, P.M. (Alberta Univ., Edmonton, AB (Canada)); Abou-Kassem, J.H. (Pennsylvania State Univ., University Park, PA (USA))

1992-04-01

A method is presented whereby specific heats or heat capacities of natural gases, both sweet and sour, at elevated pressures and temperatures may be made suitable to modern-day machine calculation. The method involves developing a correlation for ideal isobaric heat capacity as a function of gas gravity and pseudo reduced temperature over the temperature range of 300 to 1500 K, and a mathematical equation for the isobaric heat capacity departure based on accepted thermodynamic principles applied to an equation of state that adequately describes the behavior of gases to which the Standing and Katz Z factor correlation applies. The heat capacity departure equation is applicable over the range of 0.2 {le} Pr {le} 15 and 1.05 {le} Tr {le} 3, where Pr and Tr refer to the reduced pressure and temperature respectively. The significance of the method presented lies in its utility and adaptability to computer applications. 25 refs., 2 figs., 4 tabs.

The calculation of dryout during flow and pressure transients

International Nuclear Information System (INIS)

James, P.W.; Whalley, P.B.

1981-01-01

The method for predicting dryout in a round tube by means of an annular flow model (Whalley et al 1974) is extended to cover the case where both inlet mass flux and pressure are time-dependent. The qualitative effects of an inlet pressure transient are assessed by performing a 'numerical experiment' and it is found that the predictions of the model represent reasonable physical trends. The relative merits of wo numerical solution schemes are also discussed

Transient integral boundary layer method to calculate the translesional pressure drop and the fractional flow reserve in myocardial bridges

Directory of Open Access Journals (Sweden)

Möhlenkamp Stefan

2006-06-01

Full Text Available Abstract Background The pressure drop – flow relations in myocardial bridges and the assessment of vascular heart disease via fractional flow reserve (FFR have motivated many researchers the last decades. The aim of this study is to simulate several clinical conditions present in myocardial bridges to determine the flow reserve and consequently the clinical relevance of the disease. From a fluid mechanical point of view the pathophysiological situation in myocardial bridges involves fluid flow in a time dependent flow geometry, caused by contracting cardiac muscles overlying an intramural segment of the coronary artery. These flows mostly involve flow separation and secondary motions, which are difficult to calculate and analyse. Methods Because a three dimensional simulation of the haemodynamic conditions in myocardial bridges in a network of coronary arteries is time-consuming, we present a boundary layer model for the calculation of the pressure drop and flow separation. The approach is based on the assumption that the flow can be sufficiently well described by the interaction of an inviscid core and a viscous boundary layer. Under the assumption that the idealised flow through a constriction is given by near-equilibrium velocity profiles of the Falkner-Skan-Cooke (FSC family, the evolution of the boundary layer is obtained by the simultaneous solution of the Falkner-Skan equation and the transient von-Kármán integral momentum equation. Results The model was used to investigate the relative importance of several physical parameters present in myocardial bridges. Results have been obtained for steady and unsteady flow through vessels with 0 – 85% diameter stenosis. We compare two clinical relevant cases of a myocardial bridge in the middle segment of the left anterior descending coronary artery (LAD. The pressure derived FFR of fixed and dynamic lesions has shown that the flow is less affected in the dynamic case, because the distal

Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range

Science.gov (United States)

Eggenberger, Rolf; Gerber, Stefan; Huber, Hanspeter; Searles, Debra; Welker, Marc

1992-08-01

The shear viscosity is calculated ab initio for the liquid and hypercritical state, i.e. a previously published potential for Ne 2, obtained from ab initio calculations including electron correlation, is used in classical equilibrium molecular dynamics simulations to obtain the shear viscosity from a Green-Kubo integral. The quality of the results is quite uniform over a large pressure range up to 1000 MPa and a wide temperature range from 26 to 600 K. In most cases the calculated shear viscosity deviates by less than 10% from the experimental value, in general the error being only a few percent.

Calculation of Oxygen Fugacity in High Pressure Metal-Silicate Experiments and Comparison to Standard Approaches

Science.gov (United States)

Righter, K.; Ghiorso, M.

2009-01-01

Calculation of oxygen fugacity in high pressure and temperature experiments in metal-silicate systems is usually approximated by the ratio of Fe in the metal and FeO in the silicate melt: (Delta)IW=2*log(X(sub Fe)/X(sub FeO)), where IW is the iron-wustite reference oxygen buffer. Although this is a quick and easy calculation to make, it has been applied to a huge variety of metallic (Fe- Ni-S-C-O-Si systems) and silicate liquids (SiO2, Al2O3, TiO2, FeO, MgO, CaO, Na2O, K2O systems). This approach has surely led to values that have little meaning, yet are applied with great confidence, for example, to a terrestrial mantle at "IW-2". Although fO2 can be circumvented in some cases by consideration of Fe-M distribution coefficient, these do not eliminate the effects of alloy or silicate liquid compositional variation, or the specific chemical effects of S in the silicate liquid, for example. In order to address the issue of what the actual value of fO2 is in any given experiment, we have calculated fO2 from the equilibria 2Fe (metal) + SiO2 (liq) + O2 = Fe2SiO4 (liq).

A new method in predicting productivity of multi-stage fractured horizontal well in tight gas reservoirs

Directory of Open Access Journals (Sweden)

Yunsheng Wei

2016-10-01

Full Text Available The generally accomplished technique for horizontal wells in tight gas reservoirs is by multi-stage hydraulic fracturing, not to mention, the flow characteristics of a horizontal well with multiple transverse fractures are very intricate. Conventional methods, well as an evaluation unit, are difficult to accurately predict production capacity of each fracture and productivity differences between wells with a different number of fractures. Thus, a single fracture sets the minimum evaluation unit, matrix, fractures, and lateral wellbore model that are then combined integrally to approximate horizontal well with multiple transverse hydraulic fractures in tight gas reservoirs. This paper presents a new semi-analytical methodology for predicting the production capacity of a horizontal well with multiple transverse hydraulic fractures in tight gas reservoirs. Firstly, a mathematical flow model used as a medium, which is disturbed by finite conductivity vertical fractures and rectangular shaped boundaries, is established and explained by the Fourier integral transform. Then the idea of a single stage fracture analysis is incorporated to establish linear flow model within a single fracture with a variable rate. The Fredholm integral numerical solution is applicable for the fracture conductivity function. Finally, the pipe flow model along the lateral wellbore is adapted to couple multi-stages fracture mathematical models, and the equation group of predicting productivity of a multi-stage fractured horizontal well. The whole flow process from the matrix to bottom-hole and production interference between adjacent fractures is also established. Meanwhile, the corresponding iterative algorithm of the equations is given. In this case analysis, the productions of each well and fracture are calculated under the different bottom-hole flowing pressure, and this method also contributes to obtaining the distribution of pressure drop and production for every

Determination of the partial pressure of thallium in high-pressure lamp arcs: A comparative study

International Nuclear Information System (INIS)

Karabourniotis, D.; Couris, S.; Damelincourt, J.J.; Aubes, M.

1986-01-01

The partial pressure of thallium in high-pressure Hg-TlI discharges with different mercury, thallium, and electron pressures has been measured by using the optically thin line Tl 655 nm and the self-reversed line Tl 535 nm. The partial pressure of the arc axis has been measured from the line Tl 655nm. The effective partial pressure has been measured from the self-reversed line Tl 535 nm on the basis of the multiparameter method, and it has been calculated from the known axis pressure of thallium and the calculation of its radial variation by taking into account the chemical reactions. The experimental results confirm the dispersion character of the blue wing of the line Tl 535 nm. The systematic difference obtained between the measured and calculated effective pressure, particularly at the moment of minimum electron density, may be interpreted by deviations from the local thermodynamic equilibrium (LTE) caused by overpopulation of the upper level of the line Tl 535 nm

Temperature, pressure, and electrochemical constraints on protein speciation: Group additivity calculation of the standard molal thermodynamic properties of ionized unfolded proteins

Directory of Open Access Journals (Sweden)

J. M. Dick

2006-01-01

Full Text Available Thermodynamic calculations can be used to quantify environmental constraints on the speciation of proteins, such as the pH and temperature dependence of ionization state, and the relative chemical stabilities of proteins in different biogeochemical settings. These calculations depend in part on values of the standard molal Gibbs energies of proteins and their ionization reactions as a function of temperature and pressure. Because these values are not generally available, we calculated values of the standard molal thermodynamic properties at 25°C and 1 bar as well as the revised Helgeson-Kirkham-Flowers equations of state parameters of neutral and charged zwitterionic reference model compounds including aqueous amino acids, polypeptides, and unfolded proteins. The experimental calorimetric and volumetric data for these species taken from the literature were combined with group additivity algorithms to calculate the properties and parameters of neutral and ionized sidechain and backbone groups in unfolded proteins. The resulting set of group contributions enables the calculation of the standard molal Gibbs energy, enthalpy, entropy, isobaric heat capacity, volume, and isothermal compressibility of unfolded proteins in a range of proton ionization states to temperatures and pressures exceeding 100°C and 1000 bar. This approach provides a useful frame of reference for thermodynamic studies of protein folding and complexation reactions. It can also be used to assign provisional values of the net charge and Gibbs energy of ionized proteins as a function of temperature and pH. Using these values, an Eh-pH diagram for a reaction representing the speciation of extracellular proteins from Pyrococcus furiosus and Bacillus subtilis was generated. The predicted predominance limits of these proteins correspond with the different electrochemical conditions of hydrothermal vents and soils. More comprehensive calculations of this kind may reveal pervasive

Assessment of the 3He pressure inside the CABRI transient rods - Development of a surrogate model based on measurements and complementary CFD calculations

Science.gov (United States)

Clamens, Olivier; Lecerf, Johann; Hudelot, Jean-Pascal; Duc, Bertrand; Cadiou, Thierry; Blaise, Patrick; Biard, Bruno

2018-01-01

CABRI is an experimental pulse reactor, funded by the French Nuclear Safety and Radioprotection Institute (IRSN) and operated by CEA at the Cadarache research center. It is designed to study fuel behavior under RIA conditions. In order to produce the power transients, reactivity is injected by depressurization of a neutron absorber (3He) situated in transient rods inside the reactor core. The shapes of power transients depend on the total amount of reactivity injected and on the injection speed. The injected reactivity can be calculated by conversion of the 3He gas density into units of reactivity. So, it is of upmost importance to properly master gas density evolution in transient rods during a power transient. The 3He depressurization was studied by CFD calculations and completed with measurements using pressure transducers. The CFD calculations show that the density evolution is slower than the pressure drop. Surrogate models were built based on CFD calculations and validated against preliminary tests in the CABRI transient system. Studies also show that it is harder to predict the depressurization during the power transients because of neutron/3He capture reactions that induce a gas heating. This phenomenon can be studied by a multiphysics approach based on reaction rate calculation thanks to Monte Carlo code and study the resulting heating effect with the validated CFD simulation.

Assessment of the 3He pressure inside the CABRI transient rods - Development of a surrogate model based on measurements and complementary CFD calculations

Directory of Open Access Journals (Sweden)

Clamens Olivier

2018-01-01

Full Text Available CABRI is an experimental pulse reactor, funded by the French Nuclear Safety and Radioprotection Institute (IRSN and operated by CEA at the Cadarache research center. It is designed to study fuel behavior under RIA conditions. In order to produce the power transients, reactivity is injected by depressurization of a neutron absorber (3He situated in transient rods inside the reactor core. The shapes of power transients depend on the total amount of reactivity injected and on the injection speed. The injected reactivity can be calculated by conversion of the 3He gas density into units of reactivity. So, it is of upmost importance to properly master gas density evolution in transient rods during a power transient. The 3He depressurization was studied by CFD calculations and completed with measurements using pressure transducers. The CFD calculations show that the density evolution is slower than the pressure drop. Surrogate models were built based on CFD calculations and validated against preliminary tests in the CABRI transient system. Studies also show that it is harder to predict the depressurization during the power transients because of neutron/3He capture reactions that induce a gas heating. This phenomenon can be studied by a multiphysics approach based on reaction rate calculation thanks to Monte Carlo code and study the resulting heating effect with the validated CFD simulation.

Novel method to calculate pulmonary compliance images in rodents from computed tomography acquired at constant pressures

International Nuclear Information System (INIS)

Guerrero, Thomas; Castillo, Richard; Sanders, Kevin; Price, Roger; Komaki, Ritsuko; Cody, Dianna

2006-01-01

Our goal was to develop a method for generating high-resolution three-dimensional pulmonary compliance images in rodents from computed tomography (CT) images acquired at a series of constant pressures in ventilated animals. One rat and one mouse were used to demonstrate this technique. A pre-clinical GE flat panel CT scanner (maximum 31 line-pairs cm -1 resolution) was utilized for image acquisition. The thorax of each animal was imaged with breath-holds at 2, 6, 10, 14 and 18 cm H 2 O pressure in triplicate. A deformable image registration algorithm was applied to each pair of CT images to map corresponding tissue elements. Pulmonary compliance was calculated on a voxel by voxel basis using adjacent pairs of CT images. Triplicate imaging was used to estimate the measurement error of this technique. The 3D pulmonary compliance images revealed regional heterogeneity of compliance. The maximum total lung compliance measured 0.080 (±0.007) ml air per cm H 2 O per ml of lung and 0.039 (±0.004) ml air per cm H 2 O per ml of lung for the rat and mouse, respectively. In this study, we have demonstrated a unique method of quantifying regional lung compliance from 4 to 16 cm H 2 O pressure with sub-millimetre spatial resolution in rodents

Validation of Computational Fluid Dynamics Calculation Using Rossendorf Coolant Mixing Model Flow Measurements in Primary Loop of Coolant in a Pressurized Water Reactor Model

Directory of Open Access Journals (Sweden)

Istvan Farkas

2016-08-01

Full Text Available The aim of this work is to simulate the thermohydraulic consequences of a main steam line break and to compare the obtained results with Rossendorf Coolant Mixing Model (ROCOM 1.1 experimental results. The objective is to utilize data from steady-state mixing experiments and computational fluid dynamics (CFD calculations to determine the flow distribution and the effect of thermal mixing phenomena in the primary loops for the improvement of normal operation conditions and structural integrity assessment of pressurized water reactors. The numerical model of ROCOM was developed using the FLUENT code. The positions of the inlet and outlet boundary conditions and the distribution of detailed velocity/turbulence parameters were determined by preliminary calculations. The temperature fields of transient calculation were averaged in time and compared with time-averaged experimental data. The perforated barrel under the core inlet homogenizes the flow, and therefore, a uniform temperature distribution is formed in the pressure vessel bottom. The calculated and measured values of lowest temperature were equal. The inlet temperature is an essential parameter for safety assessment. The calculation predicts precisely the experimental results at the core inlet central region. CFD results showed a good agreement (both qualitatively and quantitatively with experimental results.

Solvation pressure as real pressure: I. Ethanol and starch under negative pressure

CERN Document Server

Uden, N W A V; Faux, D A; Tanczos, A C; Howlin, B; Dunstan, D J

2003-01-01

The reality of the solvation pressure generated by the cohesive energy density of liquids is demonstrated by three methods. Firstly, the Raman spectrum of ethanol as a function of cohesive energy density (solvation pressure) in ethanol-water and ethanol-chloroform mixtures is compared with the Raman spectrum of pure ethanol under external hydrostatic pressure and the solvation pressure and hydrostatic pressure are found to be equivalent for some transitions. Secondly, the bond lengths of ethanol are calculated by molecular dynamics modelling for liquid ethanol under pressure and for ethanol vapour. The difference in bond lengths between vapour and liquid are found to be equivalent to the solvation pressure for the C-H sub 3 , C-H sub 2 and O-H bond lengths, with discrepancies for the C-C and C-O bond lengths. Thirdly, the pressure-induced gelation of potato starch is measured in pure water and in mixtures of water and ethanol. The phase transition pressure varies in accordance with the change in solvation pre...

Thermal-hydraulic calculations for a fuel assembly in a European Pressurized Reactor using the RELAP5 code

Directory of Open Access Journals (Sweden)

Skrzypek Maciej

2015-09-01

Full Text Available The main object of interest was a typical fuel assembly, which constitutes a core of the nuclear reactor. The aim of the paper is to describe the phenomena and calculate thermal-hydraulic characteristic parameters in the fuel assembly for a European Pressurized Reactor (EPR. To perform thermal-hydraulic calculations, the RELAP5 code was used. This code allows to simulate steady and transient states for reactor applications. It is also an appropriate calculation tool in the event of a loss-of-coolant accident in light water reactors. The fuel assembly model with nodalization in the RELAP5 (Reactor Excursion and Leak Analysis Program code was presented. The calculations of two steady states for the fuel assembly were performed: the nominal steady-state conditions and the coolant flow rate decreased to 60% of the nominal EPR flow rate. The calculation for one transient state for a linearly decreasing flow rate of coolant was simulated until a new level was stabilized and SCRAM occurred. To check the correctness of the obtained results, the authors compared them against the reactor technical documentation available in the bibliography. The obtained results concerning steady states nearly match the design data. The hypothetical transient showed the importance of the need for correct cooling in the reactor during occurrences exceeding normal operation. The performed analysis indicated consequences of the coolant flow rate limitations during the reactor operation.

Determination of Secondary Encasement Pipe Design Pressure

Energy Technology Data Exchange (ETDEWEB)

TEDESCHI, A.R.

2000-10-26

This document published results of iterative calculations for maximum tank farm transfer secondary pipe (encasement) pressure upon failure of the primary pipe. The maximum pressure was calculated from a primary pipe guillotine break. Results show encasement pipeline design or testing pressures can be significantly lower than primary pipe pressure criteria.

Electronic States in Thorium under Pressure

DEFF Research Database (Denmark)

Skriver, Hans Lomholt; Jan, J. P.

1980-01-01

We have used the local-density formalism and the atomic-sphere approximation to calculate self-consistently the electronic properties of thorium at pressures up to 400 kbar. The derived equation of state agrees very well with static pressure experiments and shock data. Below the Fermi level (EF......) the electronic band structure is formed by 7s and 6d states while the bottom of a relatively broad 5f band is positioned 0.07 Ry above EF. The calculated extremal areas of the Fermi surface and their calculated pressure dependence agree with earlier calculations and with de Haas-van Alphen measurements...

Effects of topical hypotensive drugs on circadian IOP, blood pressure, and calculated diastolic ocular perfusion pressure in patients with glaucoma.

Science.gov (United States)

Quaranta, Luciano; Gandolfo, Federico; Turano, Raffaele; Rovida, Federico; Pizzolante, Teodoro; Musig, Andrea; Gandolfo, Enrico

2006-07-01

To compare the short-term effects of timolol 0.5%, brimonidine 0.2%, dorzolamide 2%, and latanoprost 0.005% on intraocular pressure (IOP), blood pressure (BP), and diastolic ocular perfusion pressure (DOPP), calculated as the difference between the diastolic blood pressure (DBP) and IOP. According to a 4 x 4 Latin squares design for repeated measures, 27 untreated patients and patients with newly diagnosed primary open-angle glaucoma (POAG) were treated with timolol 0.5% at 8 AM and 8 PM; brimonidine 0.2% at 8 AM and 8 PM; dorzolamide 2% at 8 AM, 2 PM, and 8 PM; and latanoprost 0.005% at 8 PM. The duration of each treatment course was 6-weeks, with a 4-week washout between each treatment. IOP and BP were measured at baseline and at the end of each treatment period. IOP was measured every 2 hours throughout a 24-hour period. Sitting IOP was measured from 8 AM to 10 PM by Goldmann applanation tonometry. Supine IOP was assessed from 12 to 6 AM by means of a handheld electronic tonometer (TonoPen XL; Mentor, Norwell, MA). BP monitoring was performed by means of an automated portable device (TM-2430; A & D Co., Saitama, Japan). All the drugs tested decreased the IOP significantly at all time points in comparison with baseline pressure. The mean 24-hour IOP after latanoprost administration (16.62+/-0.98 mm Hg) was significantly lower than that after timolol, brimonidine, or dorzolamide (P=0.0001). During the 24-hour period, brimonidine induced a significant decrease in systolic BP (SBP) and DBP at all time points when compared with baseline measurements and with those after administration of the other drugs (P<0.0001). Timolol caused a significant decrease in DBP and SBP at all the 24-hour time points when compared with the baseline and with the dorzolamide- and latanoprost-induced changes (P<0.0001). The mean 24-hour DOPPs were 50.7+/-5.9 mm Hg at baseline, 53+/-5.5 mm Hg with timolol, 46.2+/-5.4 mm Hg with brimonidine, 55.9+/-4.6 mm Hg with dorzolamide, and 56

An analysis of system pressure and temperature distribution in self-pressurizer of SMART and calculation of sizing of wet thermal insulator and pressurizer cooler

Energy Technology Data Exchange (ETDEWEB)

Kang, Yeon Moon; Lee, Doo Jeong; Yoon, Ju Hyun; Kim, Hwan Yeol [Korea Atomic Energy Research Institute, Taejon (Korea)

1999-03-01

To evaluate the amount of heat transfer from coolant to gas in reactor vessel heat transfer through the structure of pressurizer and evaporation/condensation on surface of liquid pool should be considered. And, also the heat exchange by pressurizer cooler and heat transfer to upper plate of reactor vessel should be considered. Thus, overall examinations on design variables which affect the heat transfer from coolant to gas are needed to maintain the pressurizer conditions at designed value for normal operation through heatup process. The major design variables, which affect system pressure and gas temperature during heatup, and the sizes of wet thermal insulator and pressurizer cooler, and volume of gas cylinder connected to pressurizer. A computer program is developed for the prediction of system pressure and temperature of pressurizer gas region with considering volume expansion of coolant and heat transfer from coolant to gas during heatup. Using the program, this report suggests the optimized design values of wet thermal insulator, pressurizer cooler, and volume of gas cylinder to meet the target conditions for normal operation of SMART. (author). 6 refs., 17 figs., 5 tabs.

Pressure transient in liquid lines

International Nuclear Information System (INIS)

Sun, J.G.; Wang, X.Q.

1995-01-01

The pressure surge that results from a step change of flow in liquid pipelines, commonly known as water hammer, was analyzed by an eigenfunction method. A differential-integral Pressure wave equation and a linearized velocity equation were derived from the equations of mass and momentum conservation. Waveform distortion due to viscous dissipation and pipe-wall elastic expansion is characterized by a dimensionless transmission number K. The pressure surge condition, which is mathematically singular, was used in the solution procedure. The exact solutions from numerical calculation of the differential-integral equation provide a complete Pressure transient in the pipe. The problems are also calculated With the general-purpose computer code COMMIX, which solves the exact mass conservation equation and Navier-Stokes equations. These solutions were compared with published experimental results, and agreement was good. The effect of turbulence on the pressure transient is discussed in the light of COMMIX calculational results

Standard Test Method for Calculation of Stagnation Enthalpy from Heat Transfer Theory and Experimental Measurements of Stagnation-Point Heat Transfer and Pressure

CERN Document Server

American Society for Testing and Materials. Philadelphia

2005-01-01

1.1 This test method covers the calculation from heat transfer theory of the stagnation enthalpy from experimental measurements of the stagnation-point heat transfer and stagnation pressure. 1.2 Advantages 1.2.1 A value of stagnation enthalpy can be obtained at the location in the stream where the model is tested. This value gives a consistent set of data, along with heat transfer and stagnation pressure, for ablation computations. 1.2.2 This computation of stagnation enthalpy does not require the measurement of any arc heater parameters. 1.3 Limitations and ConsiderationsThere are many factors that may contribute to an error using this type of approach to calculate stagnation enthalpy, including: 1.3.1 TurbulenceThe turbulence generated by adding energy to the stream may cause deviation from the laminar equilibrium heat transfer theory. 1.3.2 Equilibrium, Nonequilibrium, or Frozen State of GasThe reaction rates and expansions may be such that the gas is far from thermodynamic equilibrium. 1.3.3 Noncat...

Carbohydrates in thermophile metabolism: calculation of the standard molal thermodynamic properties of aqueous pentoses and hexoses at elevated temperatures and pressures

Science.gov (United States)

Amend, Jan P.; Plyasunov, Andrey V.

2001-11-01

Experimental thermodynamic data for aqueous organic compounds can be combined with the revised Helgeson-Kirkham-Flowers (HKF) equations of state to generate parameters that can be used to estimate standard molal properties as functions of temperature and pressure. In this study, we regressed thermodynamic data for aqueous carbohydrates at temperatures up to 393 K reported in the literature to permit the calculation of the apparent standard molal Gibbs free energies and enthalpies of formation (ΔGo and ΔHo, respectively) and the standard molal entropies (S2o), heat capacities (CP,2o), and volumes (V2o) to 423 K and several hundred MPa of aqueous C5 aldoses (ribose, arabinose, xylose, lyxose) and C5 ketoses (ribulose, xylulose) as well as C6 aldoses (glucose, mannose, galactose) and C6 ketoses (fructose, sorbose). Values of ΔGo for these 11 aqueous carbohydrates are given as a function of temperature at the saturated water vapor pressure (PSAT) and at 50 MPa. Values of ΔGo for aqueous glucose are then combined with those of other aqueous organic and inorganic compounds to calculate values of the standard molal Gibbs free energies of 13 fermentation and respiration reactions (ΔGro) known or likely to be carried out by thermophilic microorganisms. Finally, values of the overall Gibbs free energies of these reactions (ΔGr) are calculated at the temperature, pressure, and chemical composition that obtain in the hydrothermal fluids of Vulcano Island, southern Italy, a site that is widely known for its tremendous diversity of organisms able to live at high temperatures. At likely activities of aqueous glucose, it is shown that thermophiles in the hot springs of Vulcano at 373 K and ∼0.1 MPa can gain between 400 and 3000 kJ per mole of glucose fermented or respired.

Nonstationary pressure build up in full-pressure containments after a loss-of-coolant accident

International Nuclear Information System (INIS)

Mansfeld, G.

1977-01-01

The time histories of pressure, temperature and pressure difference during the pressure build up phase of a loss-of-coolant accident (LOCA) in the primary system in full-pressure containments of water cooled nuclear power reactors are treated. These are important for the design of such containments. The experiments within the German research program RS 50 ''Druckverteilung im Containment'' offered, for the first time, the opportunity to observe experimentally fluid-dynamic processes in a multiple divided full-pressure containment, and to test at the same time, computer codes which serve to describe the physical processes during the LOCA. The comparison of the results calculated by the computer codes ZOCO VI and DDIFF with the experimental results showed apparent deviations by special arrangements of the compartments and the vent flow paths of a model containment for the calculation of time dependent pressure-, temperature- and pressure difference-histories. The deviations lead to the development of the analytical model and computer code COFLOW. This new model was primarily designed to deal with the fluid-dynamic processes in the beginning phase of the blowdown as maximal pressure differences appear. Furthermore, it can be used to determine the maximum containment pressure, as well as for long term calculations. The analytical model and computer code COFLOW shows a better correlation between theory and experiment than previous codes

Gaseous Nitrogen Orifice Mass Flow Calculator

Science.gov (United States)

Ritrivi, Charles

2013-01-01

The Gaseous Nitrogen (GN2) Orifice Mass Flow Calculator was used to determine Space Shuttle Orbiter Water Spray Boiler (WSB) GN2 high-pressure tank source depletion rates for various leak scenarios, and the ability of the GN2 consumables to support cooling of Auxiliary Power Unit (APU) lubrication during entry. The data was used to support flight rationale concerning loss of an orbiter APU/hydraulic system and mission work-arounds. The GN2 mass flow-rate calculator standardizes a method for rapid assessment of GN2 mass flow through various orifice sizes for various discharge coefficients, delta pressures, and temperatures. The calculator utilizes a 0.9-lb (0.4 kg) GN2 source regulated to 40 psia (.276 kPa). These parameters correspond to the Space Shuttle WSB GN2 Source and Water Tank Bellows, but can be changed in the spreadsheet to accommodate any system parameters. The calculator can be used to analyze a leak source, leak rate, gas consumables depletion time, and puncture diameter that simulates the measured GN2 system pressure drop.

Wavenumber-frequency Spectra of Pressure Fluctuations Measured via Fast Response Pressure Sensitive Paint

Science.gov (United States)

Panda, J.; Roozeboom, N. H.; Ross, J. C.

2016-01-01

The recent advancement in fast-response Pressure-Sensitive Paint (PSP) allows time-resolved measurements of unsteady pressure fluctuations from a dense grid of spatial points on a wind tunnel model. This capability allows for direct calculations of the wavenumber-frequency (k-?) spectrum of pressure fluctuations. Such data, useful for the vibro-acoustics analysis of aerospace vehicles, are difficult to obtain otherwise. For the present work, time histories of pressure fluctuations on a flat plate subjected to vortex shedding from a rectangular bluff-body were measured using PSP. The light intensity levels in the photographic images were then converted to instantaneous pressure histories by applying calibration constants, which were calculated from a few dynamic pressure sensors placed at selective points on the plate. Fourier transform of the time-histories from a large number of spatial points provided k-? spectra for pressure fluctuations. The data provides first glimpse into the possibility of creating detailed forcing functions for vibro-acoustics analysis of aerospace vehicles, albeit for a limited frequency range.

Proceedings of the twenty-fourth annual conference on explosives and blasting technique

Energy Technology Data Exchange (ETDEWEB)

1998-01-01

Papers of interest to the coal industry include: death of a coal shovel; deep hole blasting with SMS (site-mix slurry system); trend of bulk explosives in India; bottomhole annular pressure - a theoretical problem with real effects; maximizing rotary blast hole drills; explosive energy concept for drill productivity and higher overall productivity at reduced excavation costs; large diameter presplitting improved through two novel techniques; avoiding tragedy - lessons to be learned from a flyrock fatality; and an economic analysis of cast blasting compared to other stripping alternatives.

A two-phase pressure drop calculation code based on a new method with a correlation factor obtained from an assessment of existing correlations

International Nuclear Information System (INIS)

Chun, Moon Hyun; Oh, Jae Guen

1989-01-01

Ten methods of the total two-phase pressure drop prediction based on five existing models and correlations have been examined for their accuracy and applicability to pressurized water reactor conditions. These methods were tested against 209 experimental data of local and bulk boiling conditions: Each correlations were evaluated for different ranges of pressure, mass velocity and quality, and best performing models were identified for each data subsets. A computer code entitled 'K-TWOPD' has been developed to calculate the total two phase pressure drop using the best performing existing correlations for a specific property range and a correction factor to compensate for the predicted error of the selected correlations. Assessment of this code shows that the present method fits all the available data within ±11% at a 95% confidence level compared with ± 25% for the existing correlations. (Author)

Drainage and impregnation capillary pressure curves calculated by the X-ray CT model of Berea sandstone using Lattice Boltzmann's method

Science.gov (United States)

Zakirov, T.; Galeev, A.; Khramchenkov, M.

2018-05-01

The study deals with the features of the technique for simulating the capillary pressure curves of porous media on their X-ray microtomographic images. The results of a computational experiment on the immiscible displacement of an incompressible fluid by another in the pore space represented by a digital image of the Berea sandstone are presented. For the mathematical description of two-phase fluid flow we use Lattice Boltzmann Equation (LBM), and phenomena at the fluids interface are described by the color-gradient model. Compared with laboratory studies, the evaluation of capillary pressure based on the results of a computational filtration experiment is a non-destructive method and has a number of advantages: the absence of labor for preparation of fluids and core; the possibility of modeling on the scale of very small core fragments (several mm), which is difficult to realize under experimental conditions; three-dimensional visualization of the dynamics of filling the pore space with a displacing fluid during drainage and impregnation; the possibility of carrying out multivariate calculations for specified parameters of multiphase flow (density and viscosity of fluids, surface tension, wetting contact angle). A satisfactory agreement of the capillary pressure curves during drainage with experimental results was obtained. It is revealed that with the increase in the volume of the digital image, the relative deviation of the calculated and laboratory data decreases and for cubic digital cores larger than 1 mm it does not exceed 5%. The behavior of the non-wetting fluid flow during drainage is illustrated. It is shown that flow regimes under which computational and laboratory experiments are performed the distribution of the injected phase in directions different from the gradient of the hydrodynamic drop, including the opposite ones, is characteristic. Experimentally confirmed regularities are obtained when carrying out calculations for drainage and imbibition at

Development and qualification of reference calculation schemes for absorbers in pressured water reactor; Elaboration et qualification de schemas de calcul de reference pour les absorbants dans les reacteurs a eau pressurisee

Energy Technology Data Exchange (ETDEWEB)

Blanc-Tranchant, P

2001-07-01

The general field in which this work takes place is the field of the accuracy improvement of neutronic calculations, required to operate Pressurized Water Reactors (PWR) with a better precision and a lower cost. More specifically, this thesis deals with the calculation of the absorber clusters used to control these reactors. The first aim of that work was to define and validate a reference calculation route of such an absorber cluster, based on the deterministic code APOLLO2. This calculation scheme was then to be checked against experimental data. This study of the complex situation of absorber clusters required several intermediate studies, of simpler problems, such as the study of fuel rods lattices and the study of single absorber rods (B4C, AIC, Hafnium) isolated in such lattices. Each one of these different studies led to a particular reference calculation route. All these calculation routes were developed against reference continuous energy Monte-Carlo calculations, carried out with the stochastic code TRIPOLI4. They were then checked against experimental data measured during French experimental programs, undertaken within the EOLE experimental reactor, at the Nuclear Research Center of Cadarache: the MISTRAL experiments for the study of isolated absorber rods and the EPICURE experiments for the study of absorber clusters. This work led to important improvements in the calculation of isolated absorbers and absorber clusters. The reactivity worth of these clusters in particular, can now be obtained with a great accuracy: the discrepancy observed between the calculated and the experimental values is less than 2.5 %, and then slightly lower than the experimental uncertainty. (author)

OCA-II, a code for calculating the behavior of 2-D and 3-D surface flaws in a pressure vessel subjected to temperature and pressure transients

International Nuclear Information System (INIS)

Ball, D.G.; Drake, J.B.; Cheverton, R.D.; Iskander, S.K.

1984-02-01

The OCA-II computer code, like its predecessor OCA-I, performs the thermal, stress, and linear elastic fracture-mechanics analysis for long flaws on the surface of a cylinder that is subjected to thermal and pressure transients. OCA-II represents a revised and expanded version of OCA-I and includes as new features (1) cladding as a discrete region, (2) a finite-element subroutine for calculating the stresses, and (3) the ability to calculate stress intensity factors for certain three-dimensional flaws, for two-dimensional circumferential flaws on the inner surface, and for both axial and circumferential flaws on the outer surface. OCA-I considered only inner-surface flaws. An option is included in OCA-II that permits a search for critical values of fluence or nil-ductility reference temperature corresponding to a specified failure criterion. These and other features of OCA-II are described in the report, which also includes user instructions for the code

From Empress to Emmen: Canadian-developed coil tubing technology gains international recognition

Energy Technology Data Exchange (ETDEWEB)

Ross, E.

2004-03-01

The evolution of the Canadian-developed Drilling Using Coiled Tubing (DUCT) technology is traced from its humble beginnings in the 1970s when it was used as small-diameter tubing for gas lift wells, evolving over time to larger tubing and complex job designs involving sophisticated modelling and planning. Today the technology can be found in underbalanced drilling projects as far east as offshore Holland. Underbalanced drilling can help operators achieve optimum well production by reducing the risk of reservoir damage from the influx of fluids, chemicals and formation solids into a porous formation. Using coiled tubing can ensure a consistent bottomhole pressure with no forced surging on the reservoir because there are no connections to be made and the circulation is continuous. Reservoir temperature and hydrocarbons continue to be the great challenges to the bottomhole assembly (BHA) and the positive displacement motor (PDM), but suppliers have been able to develop PDMs that can handle higher temperatures in the presence of hydrocarbons. With regard to future applications, coiled tubing drilling also appears to have a growing market for offshore re-entries using slim-hole drilling, due primarily to its lower transportation cost. 1 fig.

High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations

Science.gov (United States)

Sun, Xiao-Wei; Liu, Zi-Jiang; Quan, Wei-Long; Song, Ting; Khenata, Rabah; Bin-Omran, Saad

2018-05-01

Using the revised Perdew-Burke-Ernzerhof generalized gradient approximation based on first-principles plane-wave pseudopotential density functional theory, the high-pressure structural phase transition of LiF is explored. From the analysis of Gibbs free energies, we find that no phase transition occurs for LiF in the presented pressure range from 0 to 1000 GPa, and this result is consistent with the theoretical prediction obtained via ab initio calculations [N.A. Smirnov, Phys. Rev. B 83 (2011) 014109]. Using the classical molecular dynamics technique with effective pair potentials which consist of the Coulomb, dispersion, and repulsion interaction, the melting phase diagram of LiF is determined. The obtained normalized volumes under pressure are in good agreement with our density functional theory results and the available experimental data. Meanwhile, with the help of the quasi-harmonic Debye model in which the phononic effects are considered, the thermodynamic properties of interest, including the volume thermal expansion coefficient, isothermal bulk modulus and its first and second pressure derivatives, heat capacity at constant volume, entropy, Debye temperature, and Grüneisen parameter of LiF are predicted systematically. All the properties of LiF with the stable NaCl-type structure in the temperature range of 0-4900 K and the pressure up to 1000 GPa are summarized.

PHYSICOCHEMICAL PROPERTY CALCULATIONS

Science.gov (United States)

Computer models have been developed to estimate a wide range of physical-chemical properties from molecular structure. The SPARC modeling system approaches calculations as site specific reactions (pKa, hydrolysis, hydration) and `whole molecule' properties (vapor pressure, boilin...

Correlation between experimental data of protonation of aromatic compounds at (+) atmospheric pressure photoionization and theoretically calculated enthalpies.

Science.gov (United States)

Ahmed, Arif; Lim, Dongwon; Choi, Cheol Ho; Kim, Sunghwan

2017-06-30

The theoretical enthalpy calculated from the overall protonation reaction (electron transfer plus hydrogen transfer) in positive-mode (+) atmospheric-pressure photoionization (APPI) was compared with experimental results for 49 aromatic compounds. A linear relationship was observed between the calculated ΔH and the relative abundance of the protonated peak. The parameter gives reasonable predictions for all the aromatic hydrocarbon compounds used in this study. A parameter is devised by combining experimental MS data and high-level theoretical calculations. A (+) APPI Q Exactive Orbitrap mass spectrometer was used to obtain MS data for each solution. B3LYP exchange-correlation functions with the standard 6-311+G(df,2p) basis set was used to perform density functional theory (DFT) calculations. All the molecules with ΔH toluene clusters produced protonated ions, regardless of the desolvation temperature. For molecules with ΔH >0, molecular ions were more abundant at typical APPI desolvation temperatures (300°C), while the protonated ions became comparable or dominant at higher temperatures (400°C). The toluene cluster size was an important factor when predicting the ionization behavior of aromatic hydrocarbon ions in (+) APPI. The data used in this study clearly show that the theoretically calculated reaction enthalpy (ΔH) of protonation with toluene dimers can be used to predict the protonation behavior of aromatic compounds. When compounds have a negative ΔH value, the types of ions generated for aromatic compounds could be very well predicted based on the ΔH value. The ΔH can explain overall protonation behavior of compounds with ΔH values >0. Copyright © 2017 John Wiley & Sons, Ltd. Copyright © 2017 John Wiley & Sons, Ltd.

CAP vessel monitoring. Programme, measurement and neutron calculation

International Nuclear Information System (INIS)

Farrugia, J.M.; Nimal, J.C.; Totth, B.; Lloret, R.; Perdreau, R.

1982-03-01

Starting with the design of the CAP (Prototype Advanced NSSS), a programme for pressure vessel monitoring has been prepared, including dosimetry. The dosimetry programme encompasses activation dosimeters (Cu, Nb, Co) and fission dosimeters ( 237 Np, 238 U) installed either inside the pressure vessel with the monitoring test-samples, or in a counting tube outside the pressure vessel. In the first place, a description of the method for neutronic calculation is given; such calculations use the codes ANISN and MERCURE 4 allowing assessment of the neutron spectrum seen by the detectors and the related reaction coefficient. This is followed by a description of the instrumentation. The initial dosimetry results available after the initial operating cycles concur with calculations [fr

Calculation of control rod oscillations in a hexagonal flow channel by means of the non-stationary pressure distribution around the rods

International Nuclear Information System (INIS)

Grunwald, G.; Mueller, E.

1983-08-01

For the computation of control rod oscillations in a flow channel we set up the differential equations for the non-stationary pressure distribution around the control elements which are coupled with the motion equations of the rods. The equation system is solved by means of a finite difference method. An example shows the efficiency of the numerical calculation procedure. (author)

Fracture analysis of axially cracked pressure tube of pressurized heavy water reactor

International Nuclear Information System (INIS)

Krishnan, S.; Bhasin, V.; Mahajan, S.C.

1997-01-01

Three Dimensional (313) finite element elastic plastic fracture analysis was done for through wall axially cracked thin pressure tubes of 220 MWe Indian Pressurized Heavy Water Reactor. The analysis was done for Zr-2 and Zr-2.5Nb pressure tubes operating at 300 degrees C and subjected to 9.5 Mpa internal pressure. Critical crack length was determined based on tearing instability concept. The analysis included the effect of crack face pressure due to the leaking fluid from tube. This effect was found to be significant for pressure tubes. The available formulae for calculating J (for axially cracked tubes) do not take into account the effect of crack face pressure. 3D finite element analysis also gives insight into variation of J across the thickness of pressure tube. It was observed that J is highest at the mid-surface of tube. The results have been presented in the form of across the thickness average J value and a peak factor on J. Peak factor on J is ratio of J at mid surface to average J value. Crack opening area for different cracked lengths was calculated from finite element results. The fracture assessment of pressure tubes was also done using Central Electricity Generating Board R-6 method. Ductile tearing was considered

Fracture analysis of axially cracked pressure tube of pressurized heavy water reactor

Energy Technology Data Exchange (ETDEWEB)

Krishnan, S.; Bhasin, V.; Mahajan, S.C. [Bhabha Atomic Research Centre, Bombay (India)] [and others

1997-04-01

Three Dimensional (313) finite element elastic plastic fracture analysis was done for through wall axially cracked thin pressure tubes of 220 MWe Indian Pressurized Heavy Water Reactor. The analysis was done for Zr-2 and Zr-2.5Nb pressure tubes operating at 300{degrees}C and subjected to 9.5 Mpa internal pressure. Critical crack length was determined based on tearing instability concept. The analysis included the effect of crack face pressure due to the leaking fluid from tube. This effect was found to be significant for pressure tubes. The available formulae for calculating J (for axially cracked tubes) do not take into account the effect of crack face pressure. 3D finite element analysis also gives insight into variation of J across the thickness of pressure tube. It was observed that J is highest at the mid-surface of tube. The results have been presented in the form of across the thickness average J value and a peak factor on J. Peak factor on J is ratio of J at mid surface to average J value. Crack opening area for different cracked lengths was calculated from finite element results. The fracture assessment of pressure tubes was also done using Central Electricity Generating Board R-6 method. Ductile tearing was considered.

Computer codes used in the calculation of high-temperature thermodynamic properties of sodium

International Nuclear Information System (INIS)

Fink, J.K.

1979-12-01

Three computer codes - SODIPROP, NAVAPOR, and NASUPER - were written in order to calculate a self-consistent set of thermodynamic properties for saturated, subcooled, and superheated sodium. These calculations incorporate new critical parameters (temperature, pressure, and density) and recently derived single equations for enthalpy and vapor pressure. The following thermodynamic properties have been calculated in these codes: enthalpy, heat capacity, entropy, vapor pressure, heat of vaporization, density, volumetric thermal expansion coefficient, compressibility, and thermal pressure coefficient. In the code SODIPROP, these properties are calculated for saturated and subcooled liquid sodium. Thermodynamic properties of saturated sodium vapor are calculated in the code NAVAPOR. The code NASUPER calculates thermodynamic properties for super-heated sodium vapor only for low (< 1644 K) temperatures. No calculations were made for the supercritical region

Thermodynamic calculations of self- and hetero-diffusion parameters in germanium

International Nuclear Information System (INIS)

Saltas, V.; Vallianatos, F.

2015-01-01

In the present work, the diffusion coefficients of n- and p-type dopants (P, As, Sb, Al) and self-diffusion in crystalline germanium are calculated from the bulk elastic properties of the host material based on the cBΩ thermodynamic model. The calculated diffusion coefficients as a function of temperature and the activation enthalpies prove to be in full agreement with the reported experimental results. Additional point defect parameters such as activation entropy, activation volume and activation Gibbs free energy are also calculated for each diffusing element. The pressure dependence of self-diffusion coefficients in germanium is also verified at high temperatures (876 K–1086 K), in agreement with reported results ranging from ambient pressure up to 600 MPa and is further calculated at pressures up to 3 GPa, where the phase transition to Ge II occurs. - Highlights: • Calculation of diffusivities of n- and p-type dopants in Ge from elastic properties. • Calculation of point defect parameters according to the cBΩ thermodynamic model. • Prediction of the pressure dependence of self-diffusion coefficients in Ge

Waste Package Lifting Calculation

International Nuclear Information System (INIS)

H. Marr

2000-01-01

The objective of this calculation is to evaluate the structural response of the waste package during the horizontal and vertical lifting operations in order to support the waste package lifting feature design. The scope of this calculation includes the evaluation of the 21 PWR UCF (pressurized water reactor uncanistered fuel) waste package, naval waste package, 5 DHLW/DOE SNF (defense high-level waste/Department of Energy spent nuclear fuel)--short waste package, and 44 BWR (boiling water reactor) UCF waste package. Procedure AP-3.12Q, Revision 0, ICN 0, calculations, is used to develop and document this calculation

Delay Pressure Detection Method to Eliminate Pump Pressure Interference on the Downhole Mud Pressure Signals

Directory of Open Access Journals (Sweden)

Yue Shen

2013-01-01

Full Text Available The feasibility of applying delay pressure detection method to eliminate mud pump pressure interference on the downhole mud pressure signals is studied. Two pressure sensors mounted on the mud pipe in some distance apart are provided to detect the downhole mud continuous pressure wave signals on the surface according to the delayed time produced by mud pressure wave transmitting between the two sensors. A mathematical model of delay pressure detection is built by analysis of transmission path between mud pump pressure interference and downhole mud pressure signals. Considering pressure signal transmission characteristics of the mud pipe, a mathematical model of ideal low-pass filter for limited frequency band signal is introduced to study the pole frequency impact on the signal reconstruction and the constraints of pressure sensor distance are obtained by pole frequencies analysis. Theoretical calculation and numerical simulation show that the method can effectively eliminate mud pump pressure interference and the downhole mud continuous pressure wave signals can be reconstructed successfully with a significant improvement in signal-to-noise ratio (SNR in the condition of satisfying the constraints of pressure sensor distance.

Electronic structure of Ca, Sr, and Ba under pressure.

Science.gov (United States)

Animalu, A. O. E.; Heine, V.; Vasvari, B.

1967-01-01

Electronic band structure calculations phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure

Design and methodology for calculating the environmental pressure index as a tool for environmental land planning: the case of Cundinamarca

International Nuclear Information System (INIS)

Camacho O, Juana; Burgos S, Javier Dario

2006-01-01

The aim of this work is to provide a practical tool to carry out environmental planning and management processes regarding the use of space, in a complex way including not only biophysical but socioeconomic criteria. In the context of river basin management the Environmental Social Pressure Index was created. This paper presents an Environmental Planning and Management definition, based on the Ecological Supporting Structure, as well as one of sustainability, worked out of several authors. This work offers the methodological sequence to design and calculate a customized Environmental Social Pressure Index according to the specific features of any given territory, using the conceptual framework developed earlier and the multivariate analysis and power laws tools. Finally we present an exercise to illustrate this process, developed for Cundinamarca for 1995

H2 gas pressure calculation of FPM capsule failure at RSG-GAS reactor core

International Nuclear Information System (INIS)

Hastuti, Endiah Puji; Sunaryo, Geni Rina

2002-01-01

RSG-GAS has been irradiated FPM capsule for 236 times, one of those i.e. capsule number 228 has failure. The one of root cause of failure possibility is radiolysis reaction can be occurred in FPM capsule when it is filled with water during irradiation in the reactor core. The safety analysis of the radiolysis reaction in the capsule has been done. The oc cumulative hydrogen gas production can cause high pressure in the capsule then a mechanical damage occurred. The analysis was done at 10 MW of reactor power which equivalent with neutron flux of 0,6929 x 10 1 4 n/cm 2 sec and γ dose rate of 0,63x10 9 rad/hour. The assumption is the capsule is filled with water at maximum volume, i.e. 176.67 ml. The results of calculation showed that radiolysis reaction with γ and neutron produce hydrogen gas for nominal flow rate each are 494 atm and 19683 atm for γ and neutron radiolysis, respectively. H 2 gas pressure for 5% flow rate each are 723 atm. and 25772 atm., for γ and neutron radiolysis, respectively. The changing of the operation condition due to radiolysis together with one way valve' phenomena, can be produce hydrogen gas from water during irradiation in the reactor core and can be the one of root cause of capsule failure. This analysis recommended the FPM capsule preparation must be guaranteed no water or/and there is no possibility of water immersion in the capsule during irradiation in the core by more accurate leak test

Relative power density distribution calculations of the Kori unit 1 pressurized water reactor with full-scope explicit modeling of monte carlo simulation

International Nuclear Information System (INIS)

Kim, J. O.; Kim, J. K.

1997-01-01

Relative power density distributions of the Kori unit 1 pressurized water reactor calculated by Monte Carlo modeling with the MCNP code. The Kori unit 1 core is modeled on a three-dimensional representation of the one-eighth of the reactor in-vessel component with reflective boundaries at 0 and 45 degrees. The axial core model is based on half core symmetry and is divided into four axial segments. Fission reaction density in each rod is calculated by following 100 cycles with 5,000 test neutrons in each cycle after starting with a localized neutron source and ten noncontributing settle cycles. Relative assembly power distributions are calculated from fission reaction densities of rods in assembly. After 100 cycle calculations, the system coverages to a κ value of 1.00039 ≥ 0.00084. Relative assembly power distribution is nearly the same with that of the Kori unit 1 FSAR. Applicability of the full-scope Monte Carlo simulation in the power distribution calculation is examined by the relative root mean square error of 2.159%. (author)

Modeling and diagnostic techniques applicable to the analysis of pressure noise in pressurized water reactors and pressure-sensing systems

International Nuclear Information System (INIS)

Mullens, J.A.; Thie, J.A.

1984-01-01

Pressure noise data from a PWR are interpreted by means of a computer-implemented model. The model's parameters, namely hydraulic impedances and noise sources, are either calculated or deduced from fits to data. Its accuracy is encouraging and raises the possibility of diagnostic assistance for nuclear plant monitoring. A number of specific applications of pressure noise in the primary system of a PWR and in a pressure sensing system are suggested

Computational study of Ca, Sr and Ba under pressure

International Nuclear Information System (INIS)

Jona, F; Marcus, P M

2006-01-01

A first-principles procedure for the calculation of equilibrium properties of crystals under hydrostatic pressure is applied to Ca, Sr and Ba. The procedure is based on minimizing the Gibbs free energy G (at zero temperature) with respect to the structure at a given pressure p, and hence does not require the equation of state to fix the pressure. The calculated lattice constants of Ca, Sr and Ba are shown to be generally closer to measured values than previous calculations using other procedures. In particular for Ba, where careful and extensive pressure data are available, the calculated lattice parameters fit measurements to about 1% in three different phases, both cubic and hexagonal. Rigid-lattice transition pressures between phases which come directly from the crossing of G(p) curves are not close to measured transition pressures. One reason is the need to include zero-point energy (ZPE) of vibration in G. The ZPE of cubic phases is calculated with a generalized Debye approximation and applied to Ca and Sr, where it produces significant shifts in transition pressures. An extensive tabulation is given of structural parameters and elastic constants from the literature, including both theoretical and experimental results

Computational study of Ca, Sr and Ba under pressure

Energy Technology Data Exchange (ETDEWEB)

Jona, F; Marcus, P M [Department of Materials Science and Engineering, State University of New York, Stony Brook, NY 11794-2275 (United States)

2006-05-17

A first-principles procedure for the calculation of equilibrium properties of crystals under hydrostatic pressure is applied to Ca, Sr and Ba. The procedure is based on minimizing the Gibbs free energy G (at zero temperature) with respect to the structure at a given pressure p, and hence does not require the equation of state to fix the pressure. The calculated lattice constants of Ca, Sr and Ba are shown to be generally closer to measured values than previous calculations using other procedures. In particular for Ba, where careful and extensive pressure data are available, the calculated lattice parameters fit measurements to about 1% in three different phases, both cubic and hexagonal. Rigid-lattice transition pressures between phases which come directly from the crossing of G(p) curves are not close to measured transition pressures. One reason is the need to include zero-point energy (ZPE) of vibration in G. The ZPE of cubic phases is calculated with a generalized Debye approximation and applied to Ca and Sr, where it produces significant shifts in transition pressures. An extensive tabulation is given of structural parameters and elastic constants from the literature, including both theoretical and experimental results.

On calculation of difference in specific heats at constant pressure and constant volume using an empiric Nernst-Lindeman equation

International Nuclear Information System (INIS)

Leont'ev, K.L.

1981-01-01

Known theoretical and empirical formulae are considered for the difference in specific heats at constant pressure and volume. On the basis of the Grunaiser law on the ratio of specific heat to thermal expansion and on the basis of the correlation proposed by the author, between this ratio and average velocity of elastic waves obtained in a new expression for the difference in specific heats and determined are conditions at which empiric Nernst-Lindeman equation can be considered to be strict. Results of calculations for metals with fcc lattice are presented

Loads on reactor pressure vessel internals induced by low-pressure waves

International Nuclear Information System (INIS)

Benkert, J.; Mika, C.; Stegemann, D.; Valero, M.

1978-02-01

Departing from the conservation theorems for mass and impulse the computer code DRUWE has been developed which allows to calculate loads on the core shell with simplifying assumptions for the first period just after the rupture has opened. It can be supposed that the whole rupture cross section is set free within 15 msec. The calculation progresses in a way that for a core shell the local, timely pressure- and load development, respectively, the total dynamic load as well as the moments acting on the fixing of the core shell, can be calculated. The required input data are merely geometric data on the concept of the pressure vessel and its components as well as the effective subcooling of the fluid. By means of some parameters the programm development can be controlled in a way that the results are available in form of listings or diagrams, respectively, as well as in form of card decks for following investigations, e.g. solidity calculations. (orig./RW) [de

Estimated vapor pressure for WTP process streams

Energy Technology Data Exchange (ETDEWEB)

Pike, J. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Poirier, M. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

2015-01-01

Design assumptions during the vacuum refill phase of the Pulsed Jet Mixers (PJMs) in the Hanford Waste Treatment and Immobilization Plant (WTP) equate the vapor pressure of all process streams to that of water when calculating the temperature at which the vacuum refill is reduced or eliminated. WTP design authority asked the authors to assess this assumption by performing calculations on proposed feed slurries to calculate the vapor pressure as a function of temperature. The vapor pressure was estimated for each WTP waste group. The vapor pressure suppression caused by dissolved solids is much greater than the increase caused by organic components such that the vapor pressure for all of the waste group compositions is less than that of pure water. The vapor pressure for each group at 145°F ranges from 81% to 98% of the vapor pressure of water. If desired, the PJM could be operated at higher temperatures for waste groups with high dissolved solids that suppress vapor pressure. The SO4 group with the highest vapor pressure suppression could be operated up to 153°F before reaching the same vapor pressure of water at 145°F. However, most groups would reach equivalent vapor pressure at 147 to 148°F. If any of these waste streams are diluted, the vapor pressure can exceed the vapor pressure of water at mass dilution ratios greater than 10, but the overall effect is less than 0.5%.

Lattice dynamics at high pressure: application of inelastic X-ray scattering and ab-initio calculations -MgO at 35 GPa

International Nuclear Information System (INIS)

Ghose, Subrata

2006-01-01

Full text: Until recently, inelastic neutron scattering (INS) has been extensively used to study the phonon dispersion throughout the Brillouin zone and phonon density of states in crystalline materials. The weak interaction of neutrons with matter and the typical size of the neutron beams require the use of cm-size single crystals that puts an upper limit to the measurement of phonon dispersion at high pressure to about 10-15 Gpa by INS. Inelastic X-ray scattering (IXS) using third generation synchrotron sources now makes it possible to measure the phonon dispersion at high pressures up to 50 GP A in crystals tens of microns in size mounted in a diamond-anvil cell, usually using He as the pressure transmitting medium. We have used this technique to measure the longitudinal acoustic and optic phonon branches of MgO along the Γ-X direction at 35 Gpa. The experimentally observed phonon-branches are in remarkable agreement with ab-initio quantum mechanical calculations using the density-functional perturbation theory. The derived thermodynamic properties, such as specific heat and the entropy are in very good agreement with values obtained from a thermodynamically assessed data set

A Mathematical Scheme for Calculating Flows and Pressure Drops in Lit and Unlit Cigarettes

Directory of Open Access Journals (Sweden)

Dwyer RW

2014-12-01

Full Text Available A computational methodology is presented for evaluating the flows and pressure drops in both lit and unlit cigarettes. The flows and pressure drops across rows of tipping-paper perforations are considered explicitly, as are the locations and relative sizes of the ventilation holes. The flows and pressure drops across air-permeable cigarette papers are included. The influence of plugwrappermeabilities on filter ventilation is developed. Lit cigarettes are mimicked by adding a “coal” pressure drop to the upstream end of the cigarette. The computational scheme is used to predict the effects of tobacco-rod length, puff volume, and vent blocking on cigarette ventilation and pressure drop. A derivation of the pressure-drop and flow equations for a cigarette with an upstream pressure drop is included in an appendix.

Pressure vessel failure at high internal pressure

International Nuclear Information System (INIS)

Laemmer, H.; Ritter, B.

1995-01-01

A RPV failure due to plastic instability was investigated using the ABAQUS finite element code together with a material model of thermal plasticity for large deformations. Not only rotational symmetric temperature distributions were studied, but also 'hot spots'. Calculations show that merely by the depletion of strength of the material - even at internal wall temperatures well below the melting point of the fuel elements of about 2000/2400 C - the critical internal pressure can decrease to values smaller than the operational pressure of 16 Mpa. (orig.)

Numerical calculation of acoustic radiation from band-vibrating structures via FEM/FAQP method

Directory of Open Access Journals (Sweden)

GAO Honglin

2017-08-01

Full Text Available The Finite Element Method (FEM combined with the Frequency Averaged Quadratic Pressure method (FAQP are used to calculate the acoustic radiation of structures excited in the frequency band. The surface particle velocity of stiffened cylindrical shells under frequency band excitation is calculated using finite element software, the normal vibration velocity is converted from the surface particle velocity to calculate the average energy source (frequency averaged across intensity, frequency averaged across pressure and frequency averaged across velocity, and the FAQP method is used to calculate the average sound pressure level within the bandwidth. The average sound pressure levels are then compared with the bandwidth using finite element and boundary element software, and the results show that FEM combined with FAQP is more suitable for high frequencies and can be used to calculate the average sound pressure level in the 1/3 octave band with good stability, presenting an alternative to applying frequency-by-frequency calculation and the average frequency process. The FEM/FAQP method can be used as a prediction method for calculating acoustic radiation while taking the randomness of vibration at medium and high frequencies into consideration.

Contributions of mean and shape of blood pressure distribution to worldwide trends and variations in raised blood pressure

DEFF Research Database (Denmark)

Overvad, Kim

2018-01-01

interventions to control blood pressure in the hypertensive population). Our aim was to quantify the contributions of these two phenomena to the worldwide trends in the prevalence of raised blood pressure. Methods: We pooled 1018 population-based studies with blood pressure measurements on 88.6 million......, where relevant. We used a linear mixed effect model to quantify the association between (probit-transformed) prevalence of raised blood pressure and age-group- and sex-specific mean blood pressure. We calculated the contributions of change in mean SBP and DBP, and of change in the prevalence...... participants from 1985 to 2016. We first calculated mean systolic blood pressure (SBP), mean diastolic blood pressure (DBP) and prevalence of raised blood pressure by sex and 10-year age group from 20-29 years to 70-79 years in each study, taking into account complex survey design and survey sample weights...

A model for the calculation of vent clearing transients in pressure suppression systems

International Nuclear Information System (INIS)

Brosche, D.

1975-01-01

For the layout of a pressure suppression system of a light water cooled reactor (boiling water reactor) it is important to know the time dependent behavior of the vent clearing transient after a loss-of-coolant accident for two main reasons: time of the end of the vent clearing transient influences strongly the pressure and temperature maxima in the drywell and wetwell. Time-dependent behavior of the vent clearing transient influences pressure loads in the condensation pool of the wetwell and therefore pressure induced stresses to the structure. The time-dependent behavior of the water masses in the vent pipes and wetwell are described by the basic equations for a nonstationary incompressible friction flow: momentum equation, continuity equation and a correlation for the variation of the state of the gas volume in the wetwell above the water level. After many algebraic operations and integrations along the flow path, a single ordinary nonlinear differential equation for the variations of the water levels in the vent pipes and wetwell is obtained. Therefore the time-dependent velocities and accelerations of the water levels and the moment of the end clearing transient are known. The time-dependent pressure behavior in the drywell, geometrical conditions, initial submergence depth of the vent pipes and different friction and pressure loss factors are presented. The theoretical model has been tested at corresponding experiments performed at a full scale 1/48 segment of the Humboldt Bay pressure suppression containment in the USA and at the pressure suppression containment at the Marviken nuclear power station in Sweden. All these comparisons have shown good agreement between theory and experiment

Ab-initio electronic band structure calculations for beryllium chalcogenides

International Nuclear Information System (INIS)

Kalpana, G.; Pari, G.; Yousuf, Mohammad

1997-01-01

The first principle tight-binding linear muffin-tin orbital method within the local density approximation (LDA) has been used to calculate the ground state properties, structural phase transition and pressure dependence of band gap of BeS, BeSe and BeTe. We have calculated the energy-volume relations for these compounds in the B3 and B8 phases. The calculated lattice parameters, bulk modulus and the pressure-volume relation were found to be in good agreement with the recent experimental results. The calculated B3→B8 structural transition pressure for BeS, BeSe and BeTe agree well with the recent experimental results. Our calculations show that these compounds are indirect band gap (Γ-X) semiconductors at ambient conditions. The calculated band gap values are found to be underestimated by 20-30% which is due to the usage of LDA. After the structural transition to the B8 phase, BeS continues to be indirect band gap semiconductors and ultimately above 100 GPa it metallises, BeSe and BeTe are metallic at the B3→B8 structural transition. (author)

Lewis pressurized, fluidized-bed combustion program. Data and calculated results

Science.gov (United States)

Rollbuhler, R. J.

1982-03-01

A 200 kilowatt (thermal), pressurized, fluidized bed (PFB) reactor and research test facility were designed, constructed, and operated. The facility was established to assess and evaluate the effect of PFB hot gas effluent on aircraft turbine engine materials that may have applications in stationary powerplant turbogenerators. The facility was intended for research and development work and was designed to operate over a wide range of conditions. These conditions included the type and rate of consumption of fuel (e.g., coal) and sulfur reacting sorbent material: the ratio of feed fuel to sorbent material; the ratio of feed fuel to combustion airflow; the depth of the fluidized reaction bed; the temperature and pressure in the reaction bed; and the type of test unit that was exposed to the combustion exhaust gases.

Analysis of Pressure Variations in a Low-Pressure Nickel-Hydrogen Battery - Part 1.

Science.gov (United States)

Purushothaman, B K; Wainright, J S

2012-05-15

A low pressure nickel-hydrogen battery using either a metal hydride or gaseous hydrogen for H(2) storage has been developed for use in implantable neuroprosthetic devices. In this paper, pressure variations inside the cell for the gaseous hydrogen version are analyzed and correlated with oxygen evolution side reaction at the end of charging, the recombination of oxygen with hydrogen during charging and a subsequent rest period, and the self-discharge of the nickel electrode. About 70% of the recombination occurred simultaneously with oxygen evolution during charging and the remaining oxygen recombined with hydrogen during the 1(st) hour after charging. Self-discharge of the cell varies linearly with hydrogen pressure at a given state of charge and increased with increasing battery charge levels. The coulometric efficiency calculated based on analysis of the pressure-time data agreed well with the efficiency calculated based on the current-time data. Pressure variations in the battery are simulated accurately to predict coulometric efficiency and the state of charge of the cell, factors of extreme importance for a battery intended for implantation within the human body.

Condensation effects in a pressurizer scaled from a pressurized water reactor

International Nuclear Information System (INIS)

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

1985-01-01

This paper presents results from an experimental investigation of phenomena associated with pressurizer auxiliary spray during an abnormal plant transient in a commercial PWR. If normal pressurizer spray is unavailable (main coolant pumps are off) or the pressurizer power operated relief valve cannot be used during abnormal transients, pressurizer auxiliary spray can be used to reduce primary system pressure. Results from both transient integral experiments involving pressurizer auxiliary spray during tube rupture and separate effects spray experiments are presented. The experimental investigation was conducted in the Semiscale MOD-2B facility. Phenomenon of interest that occurred in the pressurizer during the pressurized auxiliary spray was desuperheating of the pressurizer steam space and quenching of metal walls followed by dropwise condensation of the pressurizer steam. The data from both the transient integral experiments and the separate effects experiments are compared to RELAP5 computer calculations and the capability of existing models in the code is discussed

FFTBM and primary pressure acceptance criterion

International Nuclear Information System (INIS)

Prosek, A.

2004-01-01

When thermalhydraulic computer codes are used for simulation in the area of nuclear engineering the question is how to conduct an objective comparison between the code calculation and measured data. To answer this the fast Fourier transform based method (FFTBM) was developed. When the FFTBM method was developed the acceptance criteria for primary pressure and total accuracy were set. In the recent study the FFTBM method was used for accuracy quantification of RD-14M large LOCA test B9401 calculations. The blind accuracy analysis indicated good total accuracy while the primary pressure criterion was not fulfilled. The objective of the study was therefore to investigate the reasons for not fulfilling the primary pressure acceptance criterion and the applicability of the criterion to experimental facilities simulating heavy water reactor. The results of the open quantitative analysis showed that sensitivity analysis for influence parameters provide sufficient information to judge in which calculation the accuracy of primary pressure is acceptable. (author)

Results of studying of turbulent heat transfer deterioration and their application for development of engineering methods of calculation of heat transfer and pressure drop in supercritical-pressure coolant flow

International Nuclear Information System (INIS)

Vladimir A Kurganov; Yuri A Zeigarnik

2005-01-01

Full text of publication follows: Using of the supercritical-pressure (SCP) water as a working medium is an apparent way to increase specific capacity and economic efficiency of nuclear power installations. Nevertheless, to provide safe operation of SCP nuclear power units, it is necessary to considerably improve reliability and accuracy of calculations of pressure drop and heat transfer in the SCP working media and coolants flows and the methods of forecasting such a dangerous phenomenon as deterioration of the turbulent heat transfer at a certain level of heat flux density. A value of the latter changes within a very large range depending on the specific conditions of the process under consideration. In the paper, the main results of the experimental study of heat transfer, pressure drop, and velocity and temperature fields in both upward and downward flows of the SCP CO 2 in tubes are considered. This study was conducted at OIVT RAN under conditions of heat input and embraced the regimes of normal and deteriorated heat transfer as well. On the basis of this data, the concept regarding to physical mechanism of incipience of the regimes of deteriorated heat transfer was developed. Classification of different modes of heat transfer deterioration in vertical channels is proposed. A degree of a danger of certain regimes is assessed. It is shown that the above phenomenon is caused by transformation of the structure of nonisothermal flow of SCP fluid due to changes in proportions between the forces acting upon a flow, specifically, because of an increase in the inertia forces due to thermal acceleration of a flow and/or in Archimedes' (buoyancy) forces up to the level comparable or higher than that of friction forces. The efficiency of the most thorough correlations for calculating normal and deteriorated heat transfer in flows of SCP water and CO 2 is analyzed. Reliability of existed recommendations to determine boundaries of normal heat transfer regimes is considered

Neutron fluence determination for light water reactor pressure vessels

International Nuclear Information System (INIS)

Gold, R.

1994-01-01

A general description of limitations that exist in pressure vessel neutron fluence determinations for commercial light water reactors is presented. Complexity factors that arise in light water reactor pressure vessel neutron fluence calculations are identified and used to analyze calculational limitations. Two broad categories of calculational limitations are introduced, namely benchmark field limitations and deep penetration limitations. Explicit examples of limitations that can arise in each of these two broad categories are presented. These limitations are used to show that the recent draft regulatory guide for the determination of pressure vessel neutron fluence, developed by the Nuclear Regulatory Commission, is based upon procedures and assumptions that are not valid. To eliminate the complexity and limitations of calculational methods, it is recommended that the determination of light water reactor pressure vessel neutron fluence be based upon experiment. Recommendations for improved methods of pressure vessel surveillance neutron dosimetry are advanced

Review of thermal-hydraulic calculations for Calvert Cliffs and H.B. Robinson PTS study

International Nuclear Information System (INIS)

Jo, J.H.; Yuelys-Miksis, C.; Rohatgi, U.S.

1984-01-01

Thermal-hydraulic transient calculations performed by LANL using the TRAC-PF1 code and by INEL using the RELAP5 code for the USNRC pressurized thermal shock (PTS) study of the Calvert Cliffs and H.B. Robinson Nuclear Power Plants have been reviewed at BNL including the input decks and steady state calculations. Furthermore, six transients for each plant have been selected for the in-depth review. Simple hand calculations based on the mass and energy balances of the entire reactor system, have been performed to predict the temperature and pressure of the reactor system, and the results have been compared with those obtained by the code calculation. In general, the temperatures and pressures of the primary system calculated by the codes have been very reasonable. The secondary pressures calculated by TRAC appear to indicate that the codes have some difficulty with the condensation model and further work is needed to assess the code calculation of the U-tube steam generator pressure when the cold auxiliary feedwater is introduced to the steam generator. However, it is not expected that this uncertainty would affect the transient calculations significantly

On high-pressure melting of tantalum

Science.gov (United States)

Luo, Sheng-Nian; Swift, Damian C.

2007-01-01

The issues related to high-pressure melting of Ta are discussed within the context of diamond-anvil cell (DAC) and shock wave experiments, theoretical calculations and common melting models. The discrepancies between the extrapolations of the DAC melting curve and the melting point inferred from shock wave experiments, cannot be reconciled either by superheating or solid-solid phase transition. The failure to reproduce low-pressure DAC melting curve by melting models such as dislocation-mediated melting and the Lindemann law, and molecular dynamics and quantum mechanics-based calculations, undermines their predictions at moderate and high pressures. Despite claims to the contrary, the melting curve of Ta (as well as Mo and W) remains inconclusive at high pressures.

Numerical Calculation of Interaction Between Plane Jet and Subsonic Flow

Directory of Open Access Journals (Sweden)

V. O. Moskalenko

2016-01-01

Full Text Available The paper makes numerical calculation of interaction between plane jet and subsonic flow. Its aim is to determine the jet trajectory, velocity profiles, distribution of pressure coefficient on the plate surface at different jet angles, namely ωj=45°; 90°; 105° and at low blowing strengths ( ≤1.5 as well as a to make comparison with the experimental data of other authors.To simulate a two-dimensional jet in the subsonic flow the software package “CAD SolidWorks Flow Simulation” has been used. Initially, the test task was solved with its calculation results compared with experimental ones [6.8] in order to improve the convergence; the size of the computational domain and a computational grid within the k-ε turbulence model were selected. As a result of the calculation, were identified and analysed the pressure values, jet trajectories, and velocity profiles. In the graphs the solid lines show calculation results, and dots represent experimental data.From the calculation results it is seen that, with increasing intensity of the reduced mass flow ¯q in the above range, the change of the jet pressure coefficient p¯ distribution behind a slotted nozzle is almost linear and significant. Before the nozzle, with increasing ¯q the pressure coefficient increases slightly.Analysis of results has shown that blowing of jets with ωj>90ω, provides a greater perturbation of the subsonic flow. Thus, the jet penetrates into the flow deeper, forms a dead region of the greater length, and more significantly redistributes the pressure coefficient on the surface of the plate.The calculation results are in good compliance with the experimental data both for the jet axis and for the pressure coefficient distribution on the plate surface. The research results can be used in the designing the jet control of aircrafts.

El Dorado Micellar-Polymer Demonstration Project. Second annual report, July 1975--May 1976

Energy Technology Data Exchange (ETDEWEB)

Rosenwald, G.W. (ed.)

1976-07-01

Laboratory oil displacement tests were conducted using Shell Oil Co. and Union Oil Co. chemical formulations in both Berea and El Dorado Admire Sandstone cores. Total relative mobility of the oil-water bank created during chemical flooding was measured in Admire Sandstone cores. The values ranged from 0.018 to 0.065 reciprocal centipoise. Four observation wells were drilled, cored, and logged during the year. They were cased with fiberglass and are now being used to monitor fluid properties. A tracer test was conducted by injection of chemical tracers into each of the 18 injection wells. Results indicate that there is no gross channeling in the reservoir. The same conclusion was drawn from results of interference tests. Performance forecasting was utilized to show that maintaining the bottom-hole injection pressures at 400 psia and the producing pressures at 30 psia would increase throughput rates and result in acceptable project life for the 6.4-acre, five-spot patterns. Injection well rates relative to the central injector were computed. These rates will be used as a guide for the operation of injection wells. This plan corresponds to operation at constant bottom-hole pressures for a homogeneous reservoir of uniform thickness. Construction of the fresh water system and injection plant was completed. The injection plant has performed satisfactorily. Injection of pretreatment fluid was started in both patterns on November 18, 1975.Severe loss of injectivity was experienced during the first week of injection. Several likely causes were identified and corrective actions taken. More moderate injectivity problems have continued throughout this reporting period. Additional preventive measures have been undertaken to improve the quality of injected fluids. A procedure was developed to stimulate and clean-up wells damaged by the injection fluid. A preliminary evaluation indicates that combination solvent-acid treatments will increase injection rates to the desired level.

Fuel vapor pressure (FVAPRS)

International Nuclear Information System (INIS)

Mason, R.E.

1979-04-01

A subcode (FVAPRS) is described which calculates fuel vapor pressure. This subcode was developed as part of the fuel rod behavior modeling task performed at EG and G Idaho, Inc. The fuel vapor pressure subcode (FVAPRS), is presented and a discussion of literature data, steady state and transient fuel vapor pressure equations and estimates of the standard error of estimate to be expected with the FVAPRS subcode are included

High-pressure behavior of CaMo O4

Science.gov (United States)

Panchal, V.; Garg, N.; Poswal, H. K.; Errandonea, D.; Rodríguez-Hernández, P.; Muñoz, A.; Cavalli, E.

2017-09-01

We report a high-pressure study of tetragonal scheelite-type CaMo O4 up to 29 GPa. In order to characterize its high-pressure behavior, we have combined Raman and optical-absorption measurements with density functional theory calculations. We have found evidence of a pressure-induced phase transition near 15 GPa. Experiments and calculations agree in assigning the high-pressure phase to a monoclinic fergusonite-type structure. The reported results are consistent with previous powder x-ray-diffraction experiments, but are in contradiction with the conclusions obtained from earlier Raman measurements, which support the existence of more than one phase transition in the pressure range covered by our studies. The observed scheelite-fergusonite transition induces significant changes in the electronic band gap and phonon spectrum of CaMo O4 . We have determined the pressure evolution of the band gap for the low- and high-pressure phases as well as the frequencies and pressure dependencies of the Raman-active and infrared-active modes. In addition, based on calculations of the phonon dispersion of the scheelite phase, carried out at a pressure higher than the transition pressure, we propose a possible mechanism for the reported phase transition. Furthermore, from the calculations we determined the pressure dependence of the unit-cell parameters and atomic positions of the different phases and their room-temperature equations of state. These results are compared with previous experiments showing a very good agreement. Finally, information on bond compressibility is reported and correlated with the macroscopic compressibility of CaMo O4 . The reported results are of interest for the many technological applications of this oxide.

Temperature and pressure dependent osmotic pressure in liquid sodium-cesium alloys

International Nuclear Information System (INIS)

Rashid, R.I.M.A.

1987-01-01

The evaluation of the osmotic pressure in terms of the concentration fluctuations of mixtures and the equations of state of the pure liquids is considered. The temperature and pressure dependent experimentally measured concentration-concentration correlations in the long wavelength limit of liquid sodium-cesium alloys are used to demonstrate the appreciable dependence of the temperature and pressure on the osmotic pressure as a function of concentration. Introducing interchange energies as functions of temperature and pressure, our analysis is consistent with the Flory model. Thus, a formalism for evaluating the state dependent osmotic pressure is developed and our numerical work is considered to be an extension of the calculations of Rashid and March in the sense that a temperature and pressure dependent interchange energy parameter that more closely parameterizes the state dependent concentration fluctuations in the liquid alloys, is used. (author)

Application of RELAP5/MOD3.3 to Calculate Thermal Hydraulic Behavior of the Pressurizer Safety Valve Performance Test Facility

Energy Technology Data Exchange (ETDEWEB)

Kim, Chang Hyun; Kim, Young Ae; Oh, Seung Jong; Park, Jong Woon [Korea Hydro and Nuclear Power Co., Ltd., Daejeon (Korea, Republic of)

2007-10-15

The increase of the acceptance tolerance of Pressurizer Safety Valve (PSV) test is vital for the safe operation of nuclear power plants because the frequent tests may make the valves decrepit and become a cause of leak. Recently, Korea Hydro and Nuclear Power Company (KHNP) is building a PSV performance test facility to provide the technical background data for the relaxation of the acceptance tolerance of PSV including the valve pop-up characteristics and the loop seal dynamics (if the plant has the loop seal in the upstream of PSV). The discharge piping and supports must be designed to withstand severe transient hydrodynamic loads when the safety valve actuates. The evaluation of hydrodynamic loads is a two-step process: first the thermal hydraulic behavior in the piping must be defined, and then the hydrodynamic loads are calculated from the thermal hydraulic parameters such as pressure and mass flow. The hydrodynamic loads are used as input to the structural analysis.

Pressure drops in low pressure local boiling

International Nuclear Information System (INIS)

Courtaud, Michel; Schleisiek, Karl

1969-01-01

For prediction of flow reduction in nuclear research reactors, it was necessary to establish a correlation giving the pressure drop in subcooled boiling for rectangular channels. Measurements of pressure drop on rectangular channel 60 and 90 cm long and with a coolant gap of 1,8 and 3,6 mm were performed in the following range of parameters. -) 3 < pressure at the outlet < 11 bars abs; -) 25 < inlet temperature < 70 deg. C; -) 200 < heat flux < 700 W/cm 2 . It appeared that the usual parameter, relative length in subcooled boiling, was not sufficient to correlate experimental pressure losses on the subcooled boiling length and that there was a supplementary influence of pressure, heat flux and subcooling. With an a dimensional parameter including these terms a correlation was established with an error band of ±10%. With a computer code it was possible to derive the relation giving the overall pressure drop along the channel and to determine the local gradients of pressure drop. These local gradients were then correlated with the above parameter calculated in local conditions. 95 % of the experimental points were computed with an accuracy of ±10% with this correlation of gradients which can be used for non-uniform heated channels. (authors) [fr

Research on technical and technological parameters of inclined drilling

Directory of Open Access Journals (Sweden)

М. В. Двойников

2017-03-01

Analysis of investigation results showed that the main source of oscillations is linked to bending and compressing stresses, caused by well deviations as well as rigidity of the drilling tool. In effect, in the bottom-hole assembly occur auto-oscillations, making it impossible to correct azimuth and zenith angles. Alteration of rigidity in the bottom part of the tool and drilling parameters, implying reduced rotation speed of the drill string and regulation of drill bit pressure, can partially solve this problem, though increase in rotation speed is limited by technical characteristics of existing top drive systems.

The applicability of equilibrium calculations to dichlorosilane CVD

International Nuclear Information System (INIS)

Medernach, J.W.; Ho, P.

1987-01-01

Equilibrium calculations were made for the chlorosilane (Si-H-Cl) system over a wide range of temperatures, pressures and Si/Cl ratios. The Si/Cl ratios are presented as a function of the Cl/H ratio, temperature and pressure. Three-dimensional contour plots of the equilibrium Si/Cl also give a qualitative picture. Comparison of observed and equilibrium deposition rates indicate the range of applicability for the chlorosilane system. Results of this study indicate that equilibrium calculations can serve as a useful guide for silicon deposition from dichlorosilane at temperatures > 1000 0 C and pressures between 625 and 80 Torr. An application related to the silicon-on insulator (SOI) technology is presented

Thermal, electronic and ductile properties of lead-chalcogenides under pressure.

Science.gov (United States)

Gupta, Dinesh C; Bhat, Idris Hamid

2013-09-01

Fully relativistic pseudo-potential ab-initio calculations have been performed to investigate the high pressure phase transition, elastic and electronic properties of lead-chalcogenides including the less known lead polonium. The calculated ground state parameters, for the rock-salt structure show good agreement with the experimental data. PbS, PbSe, PbTe and PbPo undergo a first-order phase transition from rock-salt to CsCl structure at 19.4, 15.5, 11.5 and 7.3 GPa, respectively. The elastic properties have also been calculated. The calculations successfully predicted the location of the band gap at L-point of Brillouin zone and the band gap for each material at ambient pressure. It is observed that unlike other lead-chalcogenides, PbPo is semi-metal at ambient pressure. The pressure variation of the energy gap indicates that these materials metalize under pressure. The electronic structures of these materials have been computed in parent as well as in high pressure B2 phase.

The elastic and thermodynamic properties of ZrMo2 from first principles calculations

International Nuclear Information System (INIS)

Liu, Xian-Kun; Zhou, Wei; Zheng, Zhou; Peng, Shu-Ming

2014-01-01

Highlights: • Elastic and thermodynamic properties of ZrMo 2 under high temperature and pressure are calculated by first principles. • Mechanical stability is testified from elastic constants at zero pressure. • Phonon scattering of ZrMo 2 under different temperature are obtained. - Abstract: The elastic and thermodynamic properties of ZrMo 2 under high temperature and pressure are investigated by first-principles calculations based on pseudopotential plane-wave density functional theory (DFT) within the generalized gradient approximation (GGA) and quasi-harmonic Debye model. The calculated lattice parameters are in good agreement with the available experimental data. The calculated elastic constants of ZrMo 2 increase monotonically with increasing pressure, and the relationship between the elastic constants and pressure show that ZrMo 2 satisfies the mechanical stability criteria under applied pressure (0–65 GPa). The related mechanical properties such as bulk modulus (B), shear modulus (G), Young’s modulus (E), and Poisson’s ratio (v) are also studied for polycrystalline of ZrMo 2 . The calculated B/G value shows that ZrMo 2 behaves in a ductile manner, and higher pressure can significantly improve the ductility of ZrMo 2 . The pressure and temperature dependencies of the relative volume, the bulk modulus, the elastic constants, the heat capacity and the thermal expansion coefficient, as well as the Grüneisen parameters are obtained and discussed by the quasi-harmonic Debye model in the ranges of 0–1800 K and 0–65 GPa

ATHLET calculations of the pressurizer surge line break (PH-SLB test) at the PMK-2 test facility

International Nuclear Information System (INIS)

Krepper, E.; Schaefer, F.

2000-01-01

At the Hungarian integral test facility PMK-2 a pressurizer surge line break experiment (PH-SLB test) was carried out with the PHARE 4.2.6b project. The primary objective of the test was to provide experimental data for a surge line break transient at VVER-440 reactors with reduced injection from the emergency core cooling systems (ECC). At the Institute of Safety Research calculations of the experiment were performed with the thermohydraulic computer code ATHLET, which was developed by GRS (Gesellschaft fuer Anlagen- und Reaktorsicherheit) mbH. In the context of the PHARE 4.2.6b project the Institute of Safety Research has also supplied the void fraction measurement system for the PMK-2 test facility and was involved in the evaluation of the experimental results. (orig.)

Dimethyl methylphosphonate adsorption and decomposition on MoO2 as studied by ambient pressure x-ray photoelectron spectroscopy and DFT calculations

Science.gov (United States)

Head, Ashley R.; Tsyshevsky, Roman; Trotochaud, Lena; Yu, Yi; Karslıoǧlu, Osman; Eichhorn, Bryan; Kuklja, Maija M.; Bluhm, Hendrik

2018-04-01

Organophosphonates range in their toxicity and are used as pesticides, herbicides, and chemical warfare agents (CWAs). Few laboratories are equipped to handle the most toxic molecules, thus simulants such as dimethyl methylphosphonate (DMMP), are used as a first step in studying adsorption and reactivity on materials. Benchmarked by combined experimental and theoretical studies of simulants, calculations offer an opportunity to understand how molecular interactions with a surface changes upon using a CWA. However, most calculations of DMMP and CWAs on surfaces are limited to adsorption studies on clusters of atoms, which may differ markedly from the behavior on bulk solid-state materials with extended surfaces. We have benchmarked our solid-state periodic calculations of DMMP adsorption and reactivity on MoO2 with ambient pressure x-ray photoelectron spectroscopy studies (APXPS). DMMP is found to interact strongly with a MoO2 film, a model system for the MoO x component in the ASZM-TEDA© gas filtration material. Density functional theory modeling of several adsorption and decomposition mechanisms assist the assignment of APXPS peaks. Our results show that some of the adsorbed DMMP decomposes, with all the products remaining on the surface. The rigorous calculations benchmarked with experiments pave a path to reliable and predictive theoretical studies of CWA interactions with surfaces.

Study on the calculation method of source term from fission products

International Nuclear Information System (INIS)

Zhou Jing; Gong Quan; Qiu Haifeng

2014-01-01

As a major part of radioactive nuclides, fission products play an important role in nuclear power plant design. The paper analyzes the calculation model of core activity inventory, the model of fission products releasing from the pellets to RCS, the balance model of fission products in RCS, and then proves them by calculation of the typical pressurized water reactor. The model is proved applicable for calculating fission products of pressurized water reactors. (authors)

Calculational model for condensation of water vapor during an underground nuclear detonation

International Nuclear Information System (INIS)

Knox, R.J.

1975-01-01

An empirally derived mathematical model was developed to calculate the pressure and temperature history during condensation of water vapor in an underground-nuclear-explosion cavity. The condensation process is non-isothermal. Use has been made of the Clapeyron-Clausius equation as a basis for development of the model. Analytic fits to the vapor pressure and the latent heat of vaporization for saturated-water vapor, together with an estimated value for the heat-transfer coefficient, have been used to describe the phenomena. The calculated pressure-history during condensation has been determined to be exponential, with a time constant somewhat less than that observed during the cooling of the superheated steam from the explosion. The behavior of the calculated condensation-pressure compares well with the observed-pressure record (until just prior to cavity collapse) for a particular nuclear-detonation event for which data is available

Development of plant dynamic analysis code for integrated self-pressurized water reactor (ISPDYN), and comparative study of pressure control methods

International Nuclear Information System (INIS)

Kusunoki, Tsuyoshi; Yokomura, Takeyoshi; Nabeshima, Kunihiko; Shimazaki, Junya; Shinohara, Yoshikuni.

1988-01-01

This report describes the development of plant dynamic analysis code (ISPDYN) for integrated self-pressurized water reactor, and comparative study of pressure control methods with this code. ISPDYN is developed for integrated self-pressurized water reactor, one of the trial design by JAERI. In the transient responses, the calculated results by ISPDYN are in good agreement with the DRUCK calculations. In addition, this report presents some sensitivity studies for selected cases. Computing time of this code is very short so as about one fifth of real time. The comparative study of self-pressurized system with forced-pressurized system by this code, for rapid load decrease and increase cases, has provided useful informations. (author)

Structural and electronic properties of carbon nanotubes under hydrostatic pressures

International Nuclear Information System (INIS)

Zhang Ying; Cao Juexian; Yang Wei

2008-01-01

We studied the structural and electronic properties of carbon nanotubes under hydrostatic pressures based on molecular dynamics simulations and first principles band structure calculations. It is found that carbon nanotubes experience a hard-to-soft transition as external pressure increases. The bulk modulus of soft phase is two orders of magnitude smaller than that of hard phase. The band structure calculations show that band gap of (10, 0) nanotube increases with the increase of pressure at low pressures. Above a critical pressure (5.70GPa), band gap of (10, 0) nanotube drops rapidly and becomes zero at 6.62GPa. Moreover, the calculated charge density shows that a large pressure can induce an sp 2 -to-sp 3 bonding transition, which is confirmed by recent experiments on deformed carbon nanotubes

Calculations of quasi-particle spectra of semiconductors under pressure

DEFF Research Database (Denmark)

Christensen, Niels Egede; Svane, Axel; Cardona, M.

2011-01-01

Different approximations in calculations of electronic quasiparticle states in semiconductors are compared and evaluated with respect to their validity in predictions of optical properties. The quasi-particle self-consistent GW (QSGW) approach yields values of the band gaps which are close...

Influence of FGR complexity modelling on the practical results in gas pressure calculation of selected fuel elements from Dukovany NPP

International Nuclear Information System (INIS)

Lahodova, M.

2001-01-01

A modernization fuel system and advanced fuel for operation up to the high burnup are used in present time in Dukovany NPP. Reloading of the cores are evaluated using computer codes for thermomechanical behavior of the most loaded fuel rods. The paper presents results of parametric calculations performed by the NRI Rez integral code PIN, version 2000 (PIN2k) to assess influence of fission gas release modelling complexity on achieved results. The representative Dukovany NPP fuel rod irradiation history data are used and two cases of fuel parameter variables (soft and hard) are chosen for the comparison. Involved FGR models where the GASREL diffusion model developed in the NRI Rez plc and standard Weisman model that is recommended in the previous version of the PIN integral code. FGR calculation by PIN2k with GASREL model represents more realistic results than standard Weisman's model. Results for linear power, fuel centre temperature, FGR and gas pressure versus burnup are given for two fuel rods

Improved plenum pressure gradient facemaps for PKL reactors

International Nuclear Information System (INIS)

Crowley, D.A.; Hamm, L.L.

1988-05-01

This report documents the development of improved plenum pressure gradient facemaps* for PKL Mark 16--31 and Mark 22 reactor charges. These new maps are based on the 1985 L-area AC flow tests. Use of the L-area data base for estimating C-area plenum pressure gradient maps is inappropriate because the nozzle geometry plays a major role in determining the shape of the plenum pressure profile. These plenum pressure gradient facemaps are used in the emergency cooling system (ECS) and in the flow instability (FI) loss of coolant accident (LOCA) limits calculations. For the ECS LOCA limits calculations, the maps are used as input to the FLOWZONE computer code to determine the average flow within a flowzone during normal operating conditions. For the FI LOCA limits calculations, the maps are used as plenum pressure boundary conditions in the FLOWTRAN computer code to determine the maximum pre-incident assembly flow within a flowzone. These maps will also be used for flowzoning and transient protection limits analyses

On the pressure field of nonlinear standing water waves

Science.gov (United States)

Schwartz, L. W.

1980-01-01

The pressure field produced by two dimensional nonlinear time and space periodic standing waves was calculated as a series expansion in the wave height. The high order series was summed by the use of Pade approximants. Calculations included the pressure variation at great depth, which was considered to be a likely cause of microseismic activity, and the pressure distribution on a vertical barrier or breakwater.

A coupled conductive-convective thermo-poroelastic solution and implications for wellbore stability

Energy Technology Data Exchange (ETDEWEB)

Wang, Yarlong [Petro-Geotech Inc., Suite no.300, 840-6th Avenue, S.W., Calgary, AB (Canada) T2P 3E5; Dusseault, Maurice B. [Porous Media Research Institute, Department of Earth Sciences, University of Waterloo, Waterloo, ON (Canada) N2L 361

2003-06-01

Steam injection is widely used in heavy oil reservoirs to enhance oil recovery; elevated temperatures increase fluid mobility in several ways, but can also generate damage through shearing, crushing of weak grains, and casing impairment by shear, collapse, or buckling. Disposal of cold produced water by injection can generate thermally induced extensional fracturing, increasing the effective wellbore radius. Drilling with long open-hole sections can lead to rock temperature changes as large as 30-40 C at the casing shoe through mud heating at depth and upward mud circulation, dramatically impacting wellbore stability. Clearly, thermal stress analysis of open and cased boreholes is of primary interest for drilling and completion planning, as bottom-hole temperature changes can have as large an impact as bottom-hole pressure changes. Local wellbore stresses are the sum of far-field, pore pressure and thermally induced stresses; they may be highly inhomogeneous because of different rock properties and heat transport processes. These stresses, combined with thermal weakening and pore pressure changes, may lead to phenomena such as formation damage, sand production, shale shrinkage, and various modes of instability (shearing, spalling, fracturing, etc.). Previous studies of thermally induced stresses were primarily based on assumptions of low permeability and heat conduction only; this is inadequate when high-permeability formations are encountered. To analyze induced stresses and formation damage, a geomechanics model that is fully coupled to diffusive transport processes is employed. By assuming a constant wellbore pressure and temperature boundary condition, a closed-form solution including heat conduction and convection is obtained for the stresses near a cylindrical wellbore. The stability of an open-hole subject to non-isothermal, non-hydrostatic in situ loading and various conditions is then investigated. Our studies indicate that maximum tangential stresses are

Improvement of the calculation of the stress intensity factors for underclad and through-clad defects in a reactor pressure vessel subjected to a pressurised thermal shock

International Nuclear Information System (INIS)

Marie, S.; Chapuliot, S.

2008-01-01

The analysis of the stability of a defect in a cladded reactor pressure vessel (RPV) of a nuclear pressure water reactor (PWR) subjected to pressurised thermal shock (PTS) is one main elements of the general safety demonstration. Recently, CEA proposed several improved analytical tools for the analysis of the PTS. First, an analytical solution for the vessel through-thickness temperature variation has been developed to deal with any fluid temperature, taking into account the possible presence of a cladding, in the case of an internal PTS. The associated thermal stress expression has been simplified and a complete linearised solution is given for the thermal loading and also for internal pressure, depending on the main vessel material and on the cladding properties. Finally, a complete compendium is also given for the elastic stresses intensity factor calculation. This paper proposes several improvements of the proposed analytical method to deal with a PTS in a PWR cladded vessel. A variable heat transfer coefficient is now taken into account based on an equivalent fluid temperature variation determination, associated with a constant heat transfer coefficient, to keep the same thermal exchange between the fluid and the inner skin of the vessel obtained with the initial data. A more accurate expression for the linearised stresses due to the internal pressure is given, and a possible effect of residual stresses due to the difference between the operating temperature and the stress-free temperature is also taken into account. Finally, an extension of the domain of definition of the influence functions for the elastic stress intensity factor calculation is given

Effect of total pressure on graphite oxidation

International Nuclear Information System (INIS)

Burnette, R.D.; Hoot, C.G.

1983-04-01

Graphite corrosion in the high-temperature gas-cooled reactor (HTGR) is calculated using two key assumptions: (1) the kinetic, catalysis, and transport characteristics of graphite determined by bench-scale tests apply to large components at reactor conditions and (2) the effects of high pressure and turbulent flow are predictable. To better understand the differences between laboratory tests and reactor conditions, a high-pressure test loop (HPTL) has been constructed and used to perform tests at reactor temperature, pressure, and flow conditions. The HPTL is intended to determine the functional dependence of oxidation rate and characteristics on total pressure and gas velocity and to compare the oxidation results with calculations using models and codes developed for the reactor

Propagation calculation for reactor cases

Energy Technology Data Exchange (ETDEWEB)

Yang Yanhua [School of Power and Energy Engineering, Shanghai Jiao Tong Univ., Shanghai (China); Moriyama, K.; Maruyama, Y.; Nakamura, H.; Hashimoto, K. [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

2000-11-01

The propagation of steam explosion for real reactor geometry and conditions are investigated by using the computer code JASMINE-pro. The ex-vessel steam explosion is considered, which is described as follow: during the accident of reactor core meltdown, the molten core melts a hole at the bottom of reactor vessel and causes the higher temperature core fuel being leaked into the water pool below reactor vessel. During the melt-water mixing interaction process, the high temperature melt evaporates the cool water at an extreme high rate and might induce a steam explosion. A steam explosion could experience first the premixing phase and then the propagation explosion phase. For a propagation calculation, we should know the information about the initial fragmentation time, the total melt mass, premixing region size, initial void fraction and distribution of the melt volume fraction, and so on. All the initial conditions used in this calculation are based on analyses from some simple assumptions and the observation from the experiments. The results show that the most important parameter for the initial condition of this phase is the total mass and its initial distribution. This gives the requirement for a premixing calculation. On the other hand, for higher melt volume fraction case, the fragmentation is strong so that the local pressure can exceed over the EOS maximum pressure of the code, which lead to the incorrect calculation or divergence of the calculation. (Suetake, M.)

Calculational and experimental approaches to the equation of state of irradiated fuel

International Nuclear Information System (INIS)

Bober, M.; Breitung, W.; Karow, H.U.; Schumacher, G.

1977-07-01

The oxygen potential is an important parameter for the estimation of the vapor pressure of mixed oxide fuel and fission products. Dissolved fission products can have great influence on this potential in hypostoichiometric fuel. Therefore an attempt was made to calculate oxygen potentials of uranium-plutonium mixed oxides which contain fission products using models based on the equilibrium of oxygen defects. Vapor pressures have been calculated applying these data. The results of the calculation with various models differ especially at high temperatures above 4,000 K. Experimental work has been done to determine the vapor pressure of oxide fuel material at temperatures between 3,000 K and 5,000 K using laser beam heating. A measuring technique and a detailed evaluation model of laser evaporation measurements have been developed. The evaluation model describes the complex phenomena occurring during surface evaporation of liquid oxide fuel. Vapor pressure measurements with UO 2 have been carried out in the temperature region up to 4,500 K. With thermodynamic calculations the required equilibrium vapor pressures (EOS) can be derived from the vapor pressures measured. The caloric equation-of-state of the liquid-vapor equilibrium of the fuel up to temperatures of 5,000 K has been considered theoretically. (orig.) [de

Pressure-driven flow of a Herschel-Bulkley fluid with pressure-dependent rheological parameters

Science.gov (United States)

Panaseti, Pandelitsa; Damianou, Yiolanda; Georgiou, Georgios C.; Housiadas, Kostas D.

2018-03-01

The lubrication flow of a Herschel-Bulkley fluid in a symmetric long channel of varying width, 2h(x), is modeled extending the approach proposed by Fusi et al. ["Pressure-driven lubrication flow of a Bingham fluid in a channel: A novel approach," J. Non-Newtonian Fluid Mech. 221, 66-75 (2015)] for a Bingham plastic. Moreover, both the consistency index and the yield stress are assumed to be pressure-dependent. Under the lubrication approximation, the pressure at zero order depends only on x and the semi-width of the unyielded core is found to be given by σ(x) = -(1 + 1/n)h(x) + C, where n is the power-law exponent and the constant C depends on the Bingham number and the consistency-index and yield-stress growth numbers. Hence, in a channel of constant width, the width of the unyielded core is also constant, despite the pressure dependence of the yield stress, and the pressure distribution is not affected by the yield-stress function. With the present model, the pressure is calculated numerically solving an integro-differential equation and then the position of the yield surface and the two velocity components are computed using analytical expressions. Some analytical solutions are also derived for channels of constant and linearly varying widths. The lubrication solutions for other geometries are calculated numerically. The implications of the pressure-dependence of the material parameters and the limitations of the method are discussed.

Research on Overflow Monitoring Mechanism Based on Downhole Microflow Detection

Directory of Open Access Journals (Sweden)

Liang Ge

2014-01-01

Full Text Available The flow rate variation of the drilling fluid and micro-overflow loss is difficult to analyze. The purpose to prevent the occurrence of kick, lost circulation, and other complex conditions is not easy to be achieved. Therefore, the microflow-induced annulus multiphase flow rate and annulus pressure field model were studied, and a downhole microflow measurement system has been developed. A differential pressure type flow measurement was used in the system, and real-time downhole information was obtained to achieve deep, narrow windows and other safety-density complex formation security. This paper introduced a new bottom-hole flow meter which can measure the annular flux while drilling and monitor overflow and circulation loss. The accuracy and reliability of the MPD (managed pressure drilling system can be improved obviously by applying the device; as a result, the safety of drilling is enhanced and the cost is reduced.

Radiation pressure and the Thomas-Fermi equation of state

International Nuclear Information System (INIS)

More, R.M.

1976-01-01

This paper studies the interaction of radiation with matter in a high-temperature environment. The radiation pressure is calculated carefully, including the coupling to the high density electron plasma. The calculation yields a correction to the expression for radiation pressure given by Inman (Astrophys. J.; 142: 201 (1965)). The results are applied to investigate whether radiation pressure can produce significant alterations of the electron density in atoms. (author)

Analysis of Pressure Variations in a Low-Pressure Nickel-Hydrogen Battery – Part 1

Science.gov (United States)

Purushothaman, B. K.; Wainright, J. S.

2012-01-01

A low pressure nickel-hydrogen battery using either a metal hydride or gaseous hydrogen for H2 storage has been developed for use in implantable neuroprosthetic devices. In this paper, pressure variations inside the cell for the gaseous hydrogen version are analyzed and correlated with oxygen evolution side reaction at the end of charging, the recombination of oxygen with hydrogen during charging and a subsequent rest period, and the self-discharge of the nickel electrode. About 70% of the recombination occurred simultaneously with oxygen evolution during charging and the remaining oxygen recombined with hydrogen during the 1st hour after charging. Self-discharge of the cell varies linearly with hydrogen pressure at a given state of charge and increased with increasing battery charge levels. The coulometric efficiency calculated based on analysis of the pressure-time data agreed well with the efficiency calculated based on the current-time data. Pressure variations in the battery are simulated accurately to predict coulometric efficiency and the state of charge of the cell, factors of extreme importance for a battery intended for implantation within the human body. PMID:22423175

Leg intravenous pressure during head-up tilt.

NARCIS (Netherlands)

Groothuis, J.T.; Poelkens, F.; Wouters, C.W.; Kooijman, H.M.; Hopman, M.T.E.

2008-01-01

Leg vascular resistance is calculated as the arterial-venous pressure gradient divided by blood flow. During orthostatic challenges it is assumed that the hydrostatic pressure contributes equally to leg arterial, as well as to leg venous pressure. Because of venous valves, one may question whether,

Temperature and Pressure Evolution during Al Alloy Solidification at Different Squeeze Pressures

International Nuclear Information System (INIS)

Li, Junwen; Zhao, Haidong; Chen, Zhenming

2015-01-01

Squeeze casting is an advanced and near net-shape casting process, in which external high pressure is applied to solidifying castings. The castings are characterized with fine grains and good mechanical properties. In this study, a series of experiments were carried out to measure the temperature and pressure histories in cavity of Al-Si-Mg direct squeeze castings with different applied solidification pressures of 0.1, 50, 75, and 100 MPa. The evolution of the measured temperatures and pressures was compared and discussed. The effect of pressure change on formation of shrinkage defects was analyzed. Further the friction between the castings and dies during solidification was calculated. It is shown that the applied squeeze pressure has significant influence on the friction at die and casting interfaces, which affects the pressure evolution and transmission. The results could provide some benchmark data for future thermal-mechanics coupled modeling of squeeze castings. (paper)

Earth Pressure on Tunnel Crown

DEFF Research Database (Denmark)

Andersen, Lars

Two different analyses have been carried out in order to find the vertical earth pressure, or overburden pressure, at the crown of a tunnel going through a dike. Firstly, a hand calculation is performed using a simple dispersion of the stresses over depth. Secondly, the finite‐element program...

Finite-element pre-analysis for pressurized thermoshock tests

International Nuclear Information System (INIS)

Keinaenen, H.; Talja, H.; Lehtonen, M.; Rintamaa, R.; Bljumin, A.; Timofeev, B.

1992-05-01

The behaviour of a model pressure vessel is studied in a pressurized thermal shock loading. The tests were performed at the Prometey Institute in St. Petersburg. The calculations were performed at the Technical Research Centre of Finland. The report describes the preliminary finite-element analyses for the fourth, fifth and sixth thermoshock tests with the first model pressure vessel. Seven pressurized thermoshock tests were made with the same model using five different flaw geometries. In the first three tests the flaw was actually a blunt notch. In the two following tests (tests 4 and 5) a sharp pre-crack was produced before the test. In the last two test (tests 6 and 7) the old crack was used. According to the measurements and post-test ultrasonic examination of the crack front, the sixth test led to significant crack extension. Both temperatures and stresses were calculated using the finite-element method. The calculations were made using the idealized initial flaw geometry and preliminary material data. Both two-and three-dimensional models were used in the calculations. J-integral values were calculated from the elastic-plastic finite-element results. The stress intensity factor values were evaluated on the basis of the calculated J-integrals and compared with the preliminary material fracture toughness data obtained from the Prometey Institute

Numerical Calculation of the Swirling Flow in a Centrifugal Compressor Volute

International Nuclear Information System (INIS)

Seong, Seon Mo; Kang, Shin Hyoung; Cho, Kyung Seok; Kim, Woo June

2007-01-01

Flows in the centrifugal compressor volute with circular cross section are numerically investigated. The computational grid for the calculation utilized a multi-block arrangement to form a butterfly grid and flow calculations are performed using commercial CFD software, CFX-TASCflow. The centrifugal compressor of this study has axial diffuser after radial diffuser because of the shape of inlet duct and installation constraints. Due to this feature the swirling flow pattern is different from the other investigations. The flow inside volute is very complex and three dimensional with strong vortex and recirculation through volute tongue. The calculation results show circumferential variations of the swirl and through flow velocity and pressure distribution. The mechanism deciding flow structure is explained by considering the force balance in volute cross section. And static pressure recovery and total pressure loss are estimated from the calculated results and compared with Japikse model

Configurations Of Tire Pressure On The Pavement For Commercial Vehicles: Calculation Of The ‘N’ Number And The Consequences On Pavement Performance

Directory of Open Access Journals (Sweden)

Paulo Boulos Filho

2016-07-01

Full Text Available Road traffic has a high variety of types of vehicles and cargo transported. One of the main difficulties in pavement design is forecasting the changes in traffic over time and evaluating the comparative deterioration power of the various loads with axle and tire settings and different levels of repetition. The road environment in Brazil, as we know, is the main means of the country's cargo transportation. Throughout the 1990s and 2000s the road modal accounted for over 60% of the total cargo transported in the country leaving the unbalanced Brazilian transport matrix with almost exclusive investments in such means of transportation. According to CNT 2012, which conducted a survey in approximately 45% of the paved network, evaluating the pavement functional conditions, traffic signs and geometry, 46% of the country’s road network has some type of deficiency in the pavement. The goal of this work is to contribute to a better understanding of the complex influence of traffic in the design and service life of the pavement. The load pressure of commercial vehicle tires over the pavement has increased in recent decades. A more apparent effect of this increase in tire pressure would be the change in the pavement- tire contact area which in turn may result in an increase in the contact load between tire and pavement and other harmful effects on the structure. This study aims to determine the effect on the calculation of the N number, or the number of solicitations of the standard axle on the road pavement, measuring the overload as a percentage of the legal load indicated by a scale. In short, we calculate how an increase in the overload percentage in comparison with the allowable load will influence the decrease of the calculated durability of the pavement designed for the highway.

The Pressure in 2, 2+1 and 3 Flavour QCD

CERN Document Server

Karsch, Frithjof; Peikert, A

2000-01-01

We calculate the pressure in QCD with two and three light quarks on a latticeof size 16^3x4 using tree level improved gauge and fermion actions. We arguethat for temperatures T > 2T_c systematic effects due to the finite latticecut-off and non-vanishing quark masses are below 15 0n this calculation andgive an estimate for the continuum extrapolated pressure in QCD with masslessquarks. We find that the flavour dependence of the pressure is dominated bythat of the Stefan-Boltzmann constant. Furthermore we perform a calculation ofthe pressure using 2 light (m_u,d/T=0.4) and one heavier quark (m_s/T = 1). Inthis case the pressure is reduced relative to that of three flavour QCD. Thiseffect is stronger than expected from the mass dependence of an ideal Fermigas.

Commonwealth Edison Company pressure locking test report

Energy Technology Data Exchange (ETDEWEB)

Bunte, B.D.; Kelly, J.F.

1996-12-01

Pressure Locking is a phenomena which can cause the unseating thrust for a gate valve to increase dramatically from its typical static unseating thrust. This can result in the valve actuator having insufficient capability to open the valve. In addition, this can result in valve damage in cases where the actuator capability exceeds the valve structural limits. For these reasons, a proper understanding of the conditions which may cause pressure locking and thermal binding, as well as a methodology for predicting the unseating thrust for a pressure locked or thermally bound valve, are necessary. This report discusses the primary mechanisms which cause pressure locking. These include sudden depressurization of piping adjacent to the valve and pressurization of fluid trapped in the valve bonnet due to heat transfer. This report provides a methodology for calculating the unseating thrust for a valve which is pressure locked. This report provides test data which demonstrates the accuracy of the calculation methodology.

Commonwealth Edison Company pressure locking test report

International Nuclear Information System (INIS)

Bunte, B.D.; Kelly, J.F.

1996-01-01

Pressure Locking is a phenomena which can cause the unseating thrust for a gate valve to increase dramatically from its typical static unseating thrust. This can result in the valve actuator having insufficient capability to open the valve. In addition, this can result in valve damage in cases where the actuator capability exceeds the valve structural limits. For these reasons, a proper understanding of the conditions which may cause pressure locking and thermal binding, as well as a methodology for predicting the unseating thrust for a pressure locked or thermally bound valve, are necessary. This report discusses the primary mechanisms which cause pressure locking. These include sudden depressurization of piping adjacent to the valve and pressurization of fluid trapped in the valve bonnet due to heat transfer. This report provides a methodology for calculating the unseating thrust for a valve which is pressure locked. This report provides test data which demonstrates the accuracy of the calculation methodology

Pressure thermal shock analysis for nuclear reactor pressure vessel

International Nuclear Information System (INIS)

Galik, G.; Kutis, V.; Jakubec, J.; Paulech, J.; Murin, J.

2015-01-01

The appearance of structural weaknesses within the reactor pressure vessel or its structural failure caused by crack formation during pressure thermal shock processes pose as a severe environmental hazard. Coolant mixing during ECC cold water injection was simulated in a detailed CFD analysis. The temperature distribution acting on the pipe wall internal surface was calculated. Although, the results show the formation of high temperature differences and intense gradients, an additional structural analysis is required to determine the possibility of structural damage from PTS. Such an analysis will be the subject of follow-up research. (authors)

Calculations of hydrogen detonations in nuclear containments by the random choice method

International Nuclear Information System (INIS)

Delichatsios, M.A.; Genadry, M.B.

1983-01-01

Computer codes were developed for the prediction of pressure histories at different points of a nuclear containment wall due to postulated internal hydrogen detonations. These pressure histories are required to assess the structural response of a nuclear containment to hydrogen detonations. The compressible flow equations including detonation, which was treated as a sharp fluid discontinuity, were solved by the random choice method which reproduces maximum pressures and discontinuities sharply. The computer codes were validated by calculating pressure profiles and maximum wall pressures for plane and spherical geometries and comparing the results with exact analytic solutions. The two-dimensional axisymmetric program was used to calculate wall pressure histories in an actual nuclear containment. The numerical results for wall pressures are presented in a dimensionless form, which allows their use for different combinations of hydrogen concentration, and initial conditions. (orig.)

Differential pressures on building walls during tornados

International Nuclear Information System (INIS)

Yeh, G.C.K.

1975-01-01

In the United States, containment structures and some auxiliary structures (control building, auxiliary building, spent fuel building, etc.) in nuclear power plants are required to be designed to withstand the effects of the design basis tornado. In addition to velocity pressures and missile impact a tornado also gives rise to a rapid change in atmospheric pressure, which can, in cases of closed or partially vented structures, produce direct differential pressure loading. In this paper a digital computer program is described which applies a tornado-induced, time-dependent atmospheric pressure change to a building and calculates the differential pressure histories across the interior and exterior walls of the building. Laws for quasi-steady, one-dimensional motion of an ideal compressible gas are used to calculate the pressures due to the flow of air through ports, doors and windows in the building. Numerical examples show that for each assumed atmospheric pressure change history a vent area to compartment volume ratio may be specified as the criterion for a building to be considered fully vented. (orig.) [de

High cost of stage IV pressure ulcers.

Science.gov (United States)

Brem, Harold; Maggi, Jason; Nierman, David; Rolnitzky, Linda; Bell, David; Rennert, Robert; Golinko, Michael; Yan, Alan; Lyder, Courtney; Vladeck, Bruce

2010-10-01

The aim of this study was to calculate and analyze the cost of treatment for stage IV pressure ulcers. A retrospective chart analysis of patients with stage IV pressure ulcers was conducted. Hospital records and treatment outcomes of these patients were followed up for a maximum of 29 months and analyzed. Costs directly related to the treatment of pressure ulcers and their associated complications were calculated. Nineteen patients with stage IV pressure ulcers (11 hospital-acquired and 8 community-acquired) were identified and their charts were reviewed. The average hospital treatment cost associated with stage IV pressure ulcers and related complications was $129,248 for hospital-acquired ulcers during 1 admission, and $124,327 for community-acquired ulcers over an average of 4 admissions. The costs incurred from stage IV pressure ulcers are much greater than previously estimated. Halting the progression of early stage pressure ulcers has the potential to eradicate enormous pain and suffering, save thousands of lives, and reduce health care expenditures by millions of dollars. Copyright © 2010 Elsevier Inc. All rights reserved.

The study of pressure fluctuations in the pressure line of the pump and of the efficiency of the vibration absorbers

Directory of Open Access Journals (Sweden)

O.V. Korolyov

2016-12-01

Full Text Available The article presents the results of experimental studies of pressure fluctuations in the pipes of piston pumps. The relevance of these studies is due to the need to reduce the pressure fluctuations that create a positive displacement pumps, due to their negative impact not only on the reliability of the pump, but the accuracy of flow measurement and pressure of the medium supplied to such pumps. Aim: The aim of this study was to investigate the hydraulic characteristics of pulsating flows in pressure lines piston pumps of liquefied gas, as well as the study of the effectiveness of the dampers of pressure pulsations and conformity of their parameters to the calculation. Materials and Methods: As a drive used the piston pumps − single-line and trilinear. In the tests recorded pressure fluctuations in the pressure line. For this purpose the low-inertia pressure sensors 15.0 MPa working complete with strain test station, which allows registering the pressure fluctuations at frequencies up to 10 kHz. Strain test station output signal fed to the input of the oscilloscope operating in memory mode. In all tests the pressure sensor is mounted at three points - after the piston group on the pressure line before the damping device and after it. In the experiment, three different damper was used - two new, designed by the author's method and one regular damper, which are equipped with serial piston pumps. Dampers installed vertically, the flow entering to the lower cap, and an output through the side surface. Results: The experimental results confirmed the general position of the greater efficiency of complex composite filters and the correctness of chosen method of their calculation, proposed earlier by the authors. In particular, the actual level of weakening of pressure fluctuations on developed damper with a high degree coincided with the calculated results.

Recent progress and developments in LWR-PV calculational methodology

International Nuclear Information System (INIS)

Maerker, R.E.; Broadhead, B.L.; Williams, M.L.

1984-01-01

New and improved techniques for calculating beltline surveillance activities and pressure vessel fluences with reduced uncertainties have recently been developed. These techniques involve the combining of monitored in-core power data with diffusion theory calculated pin-by-pin data to yield absolute source distributions in R-THETA and R-Z geometries suitable for discrete ordinate transport calculations. Effects of finite core height, whenever necessary, can be considered by the use of a three-dimensional fluence rate synthesis procedure. The effects of a time-dependent spatial source distribution may be readily evaluated by applying the concept of the adjoint function, and simplifying the procedure to such a degree that only one forward and one adjoint calculation are required to yield all the dosimeter activities for all beltline surveillance locations at once. The addition of several more adjoint calculations using various fluence rates as responses is all that is needed to determine all the pressure vessel group fluences for all beltline locations for an arbitrary source distribution

Estimation of pressure drop in gasket plate heat exchangers

Directory of Open Access Journals (Sweden)

Neagu Anisoara Arleziana

2016-06-01

Full Text Available In this paper, we present comparatively different methods of pressure drop calculation in the gasket plate heat exchangers (PHEs, using correlations recommended in literature on industrial data collected from a vegetable oil refinery. The goal of this study was to compare the results obtained with these correlations, in order to choose one or two for practical purpose of pumping power calculations. We concluded that pressure drop values calculated with Mulley relationship and Buonopane & Troupe correlation were close and also Bond’s equation gave results pretty close to these but the pressure drop is slightly underestimated. Kumar correlation gave results far from all the others and its application will lead to oversize. In conclusion, for further calculations we will chose either the Mulley relationship or the Buonopane & Troupe correlation.

Pressure control device in a BWR type reactor

International Nuclear Information System (INIS)

Nagata, Yoshifumi.

1983-01-01

Purpose: To perform an adequate pressure control with no erroneous scram operation even when the balance of pressure is lost between main steam pipelines. Constitution: Pressure detectors are disposed respectively to a plurality of main steam pipelines and pressure detection values therefrom are inputted into a higher value preference circuit to select a higher value. The deviation between the higher pressure value signal and an aimed value is calculated in an addition circuit and the calculated deviation is inputted to a succeeding higher value preference circuit by way of a servo mechanism as an output from an electronic main steam pressure controller. The above output and the output from another mechanical main steam pressure controller are compared in this circuit to issue a higher value signal to a governer to control the degree of a steam control valve by way of the governor and the servo mechanism. The deviation hereinafter is converged through the same procedures into an aimed predetermined value. (Sekiya, K.)

The first-principles calculations for the elastic properties of Zr2Al under compression

International Nuclear Information System (INIS)

Yuan Xiaoli; Wei Dongqing; Chen Xiangrong; Zhang Qingming; Gong Zizheng

2011-01-01

Graphical abstract: The calculated elastic constants C ij as a function of pressure P. Display Omitted Research highlights: → It is found that the five independent elastic constants increase monotonically with pressure. C 11 and C 33 vary rapidly as pressure increases, C 13 and C 12 becomes moderate. However, C 44 increases comparatively slowly with pressure. Figure shows excellent satisfaction of the calculated elastic constants of Zr 2 Al to these equations and hence in our calculation, the Zr 2 Al is mechanically stable at pressure up to 100 GPa. - Abstract: The first-principles calculations were applied to investigate the structural, elastic constants of Zr 2 Al alloy with increasing pressure. These properties are based on the plane wave pseudopotential density functional theory (DFT) method within the generalized gradient approximation (GGA) for exchange and correlation. The result of the heat of formation of Zr 2 Al crystal investigated is in excellent consistent with results from other study. The anisotropy, the shear modulus, and Young's modulus for the ideal polycrystalline Zr 2 Al are also studied. It is found that (higher) pressure can significantly improve the ductility of Zr 2 Al. Moreover, the elastic constants of Zr 2 Al increase monotonically and the anisotropies decrease with the increasing pressure. Finally, it is observed that Zr d electrons are mainly contributed to the density of states at the Fermi level.

Comparison of deliverable and exhaustible pressurized air flow rates in laboratory gloveboxes

International Nuclear Information System (INIS)

Compton, J.A.

1994-01-01

Calculations were performed to estimate the maximum credible flow rates of pressurized air into Plutonium Process Support Laboratories gloveboxes. Classical equations for compressible fluids were used to estimate the flow rates. The calculated maxima were compared to another's estimates of glovebox exhaust flow rates and corresponding glovebox internal pressures. No credible pressurized air flow rate will pressurize a glovebox beyond normal operating limits. Unrestricted use of the pressurized air supply is recommended

High pressure phase transition in Zr–Ni binary system: A first principle study

Energy Technology Data Exchange (ETDEWEB)

Mukherjee, Debojyoti, E-mail: debojyoti@barc.gov.in; Sahoo, B.D.; Joshi, K.D.; Gupta, Satish C.

2015-11-05

Total energy calculations have been performed on zirconium–nickel (with 50% nickel by atom) binary system to examine its structural stability under high pressure. The evolutionary structure search method in conjunction with density functional theory based projector augmented wave (PAW) method suggested that at zero pressure an orthorhombic phase with space group symmetry Cmcm is the lowest enthalpy structure, in agreement with the experiments. Further, it has been predicted that upon compression at ∼10 GPa, this structure will transform to a lower symmetry triclinic phase (space group P-1) which will remain stable up to ∼50 GPa, the maximum pressure of the present calculations. To support the results of our static lattice calculations, we performed lattice dynamic calculations also on Cmcm and P-1 structures. Lattice dynamic calculations correctly showed that at ambient condition the Cmcm phase is dynamically stable. Further, these calculations carried around the Cmcm to P-1 transition pressure predicted that the Cmcm phase will become unstable dynamically due to failure of acoustic zone boundary phonons, suggesting that the Cmcm to P-1 transition is phonon driven. For P-1 phase our calculations showed that this structure is dynamically stable not only at high pressures but also at ambient condition, indicating that at pressure lower than 10 GPa this phase could be a metastable structure. Further, we have calculated the elastic constants for both the phase at various pressures. - Highlights: • Pressure induced phonon driven orthorhombic to triclinic phase transformations in Zr–Ni binary system at ∼10 GPa. • Elastic and lattice dynamic stability of orthorhombic and triclinic phase. • Exploitation of evolutionary structure searching method to explore high pressure phase of Zr–Ni material.

Pressure ionization of dense plasmas in spherical ion-cell model with spin-orbit interactions

International Nuclear Information System (INIS)

Ishikawa, K.; Blenski, T.; Takahashi, H.; Iguchi, T.; Nakazawa, M.

1996-01-01

We study the continuity of pressure of dense plasmas in pressure ionization in case where spin-orbit interactions are taken into account in calculations. Pressure is calculated using a stress-tensor pressure formula in the relativistically-corrected self-consistent field spherical ion-cell model (average-atom model). It appears that calculated pressure and electronic density distribution change continuously in pressure ionization if we take narrow shape resonances into account properly. This observation stresses the need of a coherent description of bound and free electrons. We also compare the results by the stress-tensor pressure formula with those by other pressure formulas. It appears that different pressure formulas give rather discrepant results in some cases. copyright 1996 American Institute of Physics

CONTRIBUTION FOR MINING ATMOSPHERE CALCULATION

Directory of Open Access Journals (Sweden)

Franica Trojanović

1989-12-01

Full Text Available Humid air is an unavoidable feature of mining atmosphere, which plays a significant role in defining the climate conditions as well as permitted circumstances for normal mining work. Saturated humid air prevents heat conduction from the human body by means of evaporation. Consequently, it is of primary interest in the mining practice to establish the relative air humidity either by means of direct or indirect methods. Percentage of water in the surrounding air may be determined in various procedures including tables, diagrams or particular calculations, where each technique has its specific advantages and disadvantages. Classical calculation is done according to Sprung's formula, in which case partial steam pressure should also be taken from the steam table. The new method without the use of diagram or tables, established on the functional relation of pressure and temperature on saturated line, is presented here for the first time (the paper is published in Croatian.

Model tests for prestressed concrete pressure vessels

International Nuclear Information System (INIS)

Stoever, R.

1975-01-01

Investigations with models of reactor pressure vessels are used to check results of three dimensional calculation methods and to predict the behaviour of the prototype. Model tests with 1:50 elastic pressure vessel models and with a 1:5 prestressed concrete pressure vessel are described and experimental results are presented. (orig.) [de

TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

Energy Technology Data Exchange (ETDEWEB)

Blecic, Jasmina; Harrington, Joseph; Bowman, M. Oliver, E-mail: jasmina@physics.ucf.edu [Planetary Sciences Group, Department of Physics, University of Central Florida, Orlando, FL 32816-2385 (United States)

2016-07-01

We present an open-source Thermochemical Equilibrium Abundances (TEA) code that calculates the abundances of gaseous molecular species. The code is based on the methodology of White et al. and Eriksson. It applies Gibbs free-energy minimization using an iterative, Lagrangian optimization scheme. Given elemental abundances, TEA calculates molecular abundances for a particular temperature and pressure or a list of temperature–pressure pairs. We tested the code against the method of Burrows and Sharp, the free thermochemical equilibrium code Chemical Equilibrium with Applications (CEA), and the example given by Burrows and Sharp. Using their thermodynamic data, TEA reproduces their final abundances, but with higher precision. We also applied the TEA abundance calculations to models of several hot-Jupiter exoplanets, producing expected results. TEA is written in Python in a modular format. There is a start guide, a user manual, and a code document in addition to this theory paper. TEA is available under a reproducible-research, open-source license via https://github.com/dzesmin/TEA.

TEA: A CODE CALCULATING THERMOCHEMICAL EQUILIBRIUM ABUNDANCES

International Nuclear Information System (INIS)

Blecic, Jasmina; Harrington, Joseph; Bowman, M. Oliver

2016-01-01

We present an open-source Thermochemical Equilibrium Abundances (TEA) code that calculates the abundances of gaseous molecular species. The code is based on the methodology of White et al. and Eriksson. It applies Gibbs free-energy minimization using an iterative, Lagrangian optimization scheme. Given elemental abundances, TEA calculates molecular abundances for a particular temperature and pressure or a list of temperature–pressure pairs. We tested the code against the method of Burrows and Sharp, the free thermochemical equilibrium code Chemical Equilibrium with Applications (CEA), and the example given by Burrows and Sharp. Using their thermodynamic data, TEA reproduces their final abundances, but with higher precision. We also applied the TEA abundance calculations to models of several hot-Jupiter exoplanets, producing expected results. TEA is written in Python in a modular format. There is a start guide, a user manual, and a code document in addition to this theory paper. TEA is available under a reproducible-research, open-source license via https://github.com/dzesmin/TEA.

Design of methyldopa structure and calculation of its properties by quantum mechanics

Directory of Open Access Journals (Sweden)

Maziar Noei

2017-05-01

Full Text Available Methyldopa, which released in 1960, is one of the most popular blood pressure lowering drugs. Taking this medicine for high blood pressure, it seems that the effect drug in blood pressure duct ions convection to alpha-methyl is nor epinephrine. Alpha-methyl nor epinephrine from thus reducing central blood pressure is. This work reports an investigation of an antihypertensive drug methyldopa with the combined density functional theory (DFT and its structure was optimized at B3LYP, BLYP and MP2(3–21G∗,6–31G,6–31G∗ levels and the molecular structure in different solvents (SCRF calculation, NMR parameters were calculated using DFT at B3LYP, BLYP and MP2(3–21G∗,6–31G,6–31G∗ basis set. And finally we calculated natural bond orbital (NBO parameters for this structure.

Changes You Can Make to Manage High Blood Pressure

Science.gov (United States)

... about Bayer Consumer Health. HBP Resources Risk Calculator Animation Library Track Your Blood Pressure: Print (PDF) | Online ... Pressure Tracker Popular Articles 1 Understanding Blood Pressure Readings 2 Sodium and Salt 3 Heart Attack Symptoms ...

A new method for calculating gas content of coal reservoirs with consideration of a micro-pore overpressure environment

Directory of Open Access Journals (Sweden)

Jinxing Song

2017-05-01

Full Text Available When the gas content of a coal reservoir is calculated, the reservoir pressure measured by well logging and well testing is generally used for inversion calculation instead of gas pressure. However, the calculation result is not accurate because the reservoir pressure is not equal to the gas pressure in overpressure environments. In this paper, coal samples of different ranks in Shanxi and Henan are collected for testing the capillary pressure of coal pores. Based on the formation process of CBM reservoirs and the hydrocarbon generation and expulsion history of coal beds, the forming mechanisms of micro-pore overpressure environments in coal reservoirs were analyzed. Accordingly, a new method for calculating the gas content of coal reservoirs with consideration of a micro-pore overpressure environment was developed. And it was used to calculate the gas content of No. 1 coal bed of the 2nd member of Lower Permian Shanxi Fm in the Zhongmacun Coal Mine in Jiaozuo, Henan. It is indicated that during the formation and evolution of coals, some solid organic matters were converted into gas and water, and gas–water contact is surely formed in pores. In the end, capillary pressure is generated, so the gas pressure in micro-pores is much higher than the hydrostatic column pressure, which results in a micro-pore overpressure environment. Under such an environment, gas pressure is higher than reservoir pressure, so the gas content of coal reservoirs calculated previously based on the conventional reservoir pressure evaluation are usually underestimated. It is also found that the micro-pore overpressure environment exerts a dominating effect on the CBM content calculation of 3–100 nm pores, especially that of 3–10 nm pores, but a little effect on that of pores >100 nm. In conclusion, this new method clarifies the pressure environment of CBM gas reservoirs, thereby ensuring the calculation accuracy of gas content of coal reservoirs.

A Novel Acoustic Liquid Level Determination Method for Coal Seam Gas Wells Based on Autocorrelation Analysis

Directory of Open Access Journals (Sweden)

Ximing Zhang

2017-11-01

Full Text Available In coal seam gas (CSG wells, water is periodically removed from the wellbore in order to keep the bottom-hole flowing pressure at low levels, facilitating the desorption of methane gas from the coal bed. In order to calculate gas flow rate and further optimize well performance, it is necessary to accurately monitor the liquid level in real-time. This paper presents a novel method based on autocorrelation function (ACF analysis for determining the liquid level in CSG wells under intense noise conditions. The method involves the calculation of the acoustic travel time in the annulus and processing the autocorrelation signal in order to extract the weak echo under high background noise. In contrast to previous works, the non-linear dependence of the acoustic velocity on temperature and pressure is taken into account. To locate the liquid level of a coal seam gas well the travel time is computed iteratively with the non-linear velocity model. Afterwards, the proposed method is validated using experimental laboratory investigations that have been developed for liquid level detection under two scenarios, representing the combination of low pressure, weak signal, and intense noise generated by gas flowing and leakage. By adopting an evaluation indicator called Crest Factor, the results have shown the superiority of the ACF-based method compared to Fourier filtering (FFT. In the two scenarios, the maximal measurement error from the proposed method was 0.34% and 0.50%, respectively. The latent periodic characteristic of the reflected signal can be extracted by the ACF-based method even when the noise is larger than 1.42 Pa, which is impossible for FFT-based de-noising. A case study focused on a specific CSG well is presented to illustrate the feasibility of the proposed approach, and also to demonstrate that signal processing with autocorrelation analysis can improve the sensitivity of the detection system.

Dynamic analysis of crack growth and arrest in a pressure vessel subjected to thermal and pressure loading

International Nuclear Information System (INIS)

Brickstad, B.

1984-01-01

Predictions of crack arrest behaviour are performed for a cracked reactor pressure vessel under both thermal and pressure loading. The object is to compare static and dynamic calculations. The dynamic calculations are made using an explicit finite element technique where crack growth is simulated by gradual nodal release. Three different load cases and the effect of different velocity dependence on the crack propagation toughness are studied. It is found that for the analysed cases the static analysis is slightly conservative, thus justifying its use for these problems. (orig.)

A model to calculate the progression of the centre of pressure under the foot during gait analysis.

Science.gov (United States)

Louey, Melissa Gar Yee; Mudge, Anita; Wojciechowski, Elizabeth; Sangeux, Morgan

2017-09-01

Pedobarography and the centre of pressure (COP) progression is useful to understand foot function. Pedobarography is often unavailable in gait laboratories or completed asynchronously to kinematic and kinetic data collection. This paper presents a model that allows calculation of COP progression synchronously using force plate data. The model is an adjunct to Plug-In-Gait and was applied to 49 typically developing children to create reference COP data. COP progressions were noted to spend 8% of stance behind the ankle joint centre, traverse lateral of the longitudinal axis of the foot through the midfoot for 76% of stance and finishing past the second metatarsal head on the medial side for 16% of stance. It is hoped the model will bridge the information gap for gait laboratories lacking pedobarography during foot assessments and will open up the possibility of retrospective research into COP progression based indices on kinematic data. Copyright © 2017 Elsevier B.V. All rights reserved.

Quality assurance of PTS thermal hydraulic calculations at BNL

International Nuclear Information System (INIS)

Rohatgi, U.S.; Pu, J.; Jo, J.; Saha, P.

1983-01-01

Rapid cooling of the reactor pressure vessel at high pressure has a potential of challenging the vessel integrity. This phenomenon is called overcooling or Pressurized Thermal Shock (PTS). The Nuclear Regulatory Commission (NRC) has selected three plants representing three types of PWRs in use for detailed PTS study. Oconee-1 (B and W), Calvert Cliffs (C.E.), and H.B. Robinson (Westinghouse). The Brookhaven National Laboratory (BNL) has been requested by NRC to review and compare the input decks developed at LANL and INEL, and to compare and explain the differences between the common calculations performed at these two laboratories. However, for the transients that will be computed by only one laboratory, a consistency check will be performed. So far only Oconee-1 calculations have been reviewed at BNL, and the results are presented here

Peak pressures from hydrogen deflagrations in the PFP thermal stabilization glovebox

International Nuclear Information System (INIS)

Van Keuren, J.C.

1998-01-01

This document describes the calculations of the peak pressures due to hydrogen deflagrations in the glovebox used for thermal stabilization (glovebox HC-21A) in PFP. Two calculations were performed. The first considered the burning of hydrogen released from a 7 inch Pu can in the Inert Atmosphere Confinement (IAC) section of the glovebox. The peak pressure increase was 12400 Pa (1.8 psi). The second calculation considered burning of the hydrogen from 25 g of plutonium hydride in the airlock leading to the main portion of the glovebox. Since the glovebox door exposes most of the airlock when open, the deflagration was assumed to pressurize the entire glovebox. The peak pressure increase was 3860 Pa (0.56 psi)

Shielding design of ITER pressure suppression system

International Nuclear Information System (INIS)

Yamauchi, Michinori; Sato, Satoshi; Nishitani, Takeo; Kawasaki, Hiromitsu

2006-01-01

The duct shield from streaming D-T neutrons has been designed for the ITER pressure suppression system. Streaming calculations are performed with the DUCT-III code for the region from the inlet of the pressure relief line to the rupture disk. Next, the neutron permeation through the shield is studied by Monte Carlo calculations with the MCNP code. It is found that 0.15 m thick iron shield is enough to suppress the permeating component from the outside. In addition, it is suggested that the volume of the shield can be reduced by about 30% if the optimized iron shield structure having localized thickness across intense permeation paths is employed to shield the pressure suppression line. (T.I.)

The phase diagram of water at negative pressures: virtual ices.

Science.gov (United States)

Conde, M M; Vega, C; Tribello, G A; Slater, B

2009-07-21

The phase diagram of water at negative pressures as obtained from computer simulations for two models of water, TIP4P/2005 and TIP5P is presented. Several solid structures with lower densities than ice Ih, so-called virtual ices, were considered as possible candidates to occupy the negative pressure region of the phase diagram of water. In particular the empty hydrate structures sI, sII, and sH and another, recently proposed, low-density ice structure. The relative stabilities of these structures at 0 K was determined using empirical water potentials and density functional theory calculations. By performing free energy calculations and Gibbs-Duhem integration the phase diagram of TIP4P/2005 was determined at negative pressures. The empty hydrates sII and sH appear to be the stable solid phases of water at negative pressures. The phase boundary between ice Ih and sII clathrate occurs at moderate negative pressures, while at large negative pressures sH becomes the most stable phase. This behavior is in reasonable agreement with what is observed in density functional theory calculations.

The vapor pressures of explosives

Energy Technology Data Exchange (ETDEWEB)

Ewing, Robert G.; Waltman, Melanie J.; Atkinson, David A.; Grate, Jay W.; Hotchkiss, Peter

2013-01-05

The vapor pressures of many explosive compounds are extremely low and thus determining accurate values proves difficult. Many researchers, using a variety of methods, have measured and reported the vapor pressures of explosives compounds at single temperatures, or as a function of temperature using vapor pressure equations. There are large variations in reported vapor pressures for many of these compounds, and some errors exist within individual papers. This article provides a review of explosive vapor pressures and describes the methods used to determine them. We have compiled primary vapor pressure relationships traceable to the original citations and include the temperature ranges for which they have been determined. Corrected values are reported as needed and described in the text. In addition, after critically examining the available data, we calculate and tabulate vapor pressures at 25 °C.

Krypton oxides under pressure

OpenAIRE

Zaleski-Ejgierd, Patryk; Łata, Paweł

2015-01-01

Under high pressure, krypton, one of the most inert elements is predicted to become sufficiently reactive to form a new class of krypton compounds; krypton oxides. Using modern ab-initio evolutionary algorithms in combination with Density Functional Theory, we predict the existence of several thermodynamically stable Kr/O species at elevated pressures. In particular, our calculations indicate that at approx. 300?GPa the monoxide, KrO, should form spontaneously and remain thermo- and dynamical...

Ab initio study of solid CeIn3 at high pressures

Directory of Open Access Journals (Sweden)

M. Ilkhani

2008-06-01

Full Text Available   Electric field gradients (EFG’s at the In sites and spin magnetic moments at the Ce sites were calculated for the case of solid CeIn3. The calculations were performed by increasing pressure gradually from -5 to +22 GPa within the density functional theory (DFT using the augmented plane waves plus local orbital (APW+lo method employing the well-known PBE-GGA+U and WC-GGA+U schemes. The results almost show a linear reduction of spin magnetic moments of Ce by gradually increasing the pressure from -5 GPa to 22 GPa. However, from our results one can see that the calculated electric field gradients at the In site are growing up by increasing the pressure. We have compared the EFG’s at zero pressure with experimental and theoretical results of the others. The comparison shows that at ambient pressure our EFG’s are more consistent with experiment than the results of the other groups. Our result shows that the calculated spin magnetic moments are suppressed in the vicinity of some quantum critical point.

The crystal structure and stability of molybdenum at ultrahigh pressures

International Nuclear Information System (INIS)

Jona, F; Marcus, P M

2005-01-01

Crystal structures and their stabilities for molybdenum under increasing hydrostatic pressures are investigated by first-principles calculations of the Gibbs free energy. Three structures are considered: body-centred cubic (bcc, the ground state at zero pressure), hexagonal close-packed (hcp) and face-centred cubic (fcc). For each structure and each pressure (up to 8 Mbar) the equilibrium states are found from minima of the Gibbs free energy at zero temperature. The stability is tested by calculating the elastic constants and checking whether they satisfy the appropriate stability conditions. The bcc structure is confirmed to be stable at zero pressure and at 6 Mbar. At and above 6.2 M-bar the ground-state structure changes to hcp, which is found to be stable at 7 M-bar. At 7.7 Mbar another transition occurs, and the ground-state structure changes from hcp to fcc. The fcc structure, which is unstable at zero pressure, becomes metastable over the range from 3 to 7.7 M-bar and becomes the ground state at higher pressures (at least up to 8 Mbar). Direct confirmation of these calculated transition pressures with experiment is not now possible, as the maximum static pressure currently reached experimentally is 5.6 Mbar, where Mo is found to be still in the bcc phase

H.B. Robinson-2 pressure vessel benchmark

Energy Technology Data Exchange (ETDEWEB)

Remec, I.; Kam, F.B.K.

1998-02-01

The H. B. Robinson Unit 2 Pressure Vessel Benchmark (HBR-2 benchmark) is described and analyzed in this report. Analysis of the HBR-2 benchmark can be used as partial fulfillment of the requirements for the qualification of the methodology for calculating neutron fluence in pressure vessels, as required by the U.S. Nuclear Regulatory Commission Regulatory Guide DG-1053, Calculational and Dosimetry Methods for Determining Pressure Vessel Neutron Fluence. Section 1 of this report describes the HBR-2 benchmark and provides all the dimensions, material compositions, and neutron source data necessary for the analysis. The measured quantities, to be compared with the calculated values, are the specific activities at the end of fuel cycle 9. The characteristic feature of the HBR-2 benchmark is that it provides measurements on both sides of the pressure vessel: in the surveillance capsule attached to the thermal shield and in the reactor cavity. In section 2, the analysis of the HBR-2 benchmark is described. Calculations with the computer code DORT, based on the discrete-ordinates method, were performed with three multigroup libraries based on ENDF/B-VI: BUGLE-93, SAILOR-95 and BUGLE-96. The average ratio of the calculated-to-measured specific activities (C/M) for the six dosimeters in the surveillance capsule was 0.90 {+-} 0.04 for all three libraries. The average C/Ms for the cavity dosimeters (without neptunium dosimeter) were 0.89 {+-} 0.10, 0.91 {+-} 0.10, and 0.90 {+-} 0.09 for the BUGLE-93, SAILOR-95 and BUGLE-96 libraries, respectively. It is expected that the agreement of the calculations with the measurements, similar to the agreement obtained in this research, should typically be observed when the discrete-ordinates method and ENDF/B-VI libraries are used for the HBR-2 benchmark analysis.

Vapour pressure of D2O - Ice at temperatures below 237 K

International Nuclear Information System (INIS)

Heras, J.M.; Asensio, M.C.; Estiu, G.; Viscido, L.

1984-01-01

Accurate measurements of heavy water ice vapour pressures between 193 and 253 K have been carried out and an equation based on thermodynamic data has been derived in order to calculate the D 2 O-ice vapour pressures between 173 and 273 K. The agreement between our calculated vapour pressures and the available experimental data including those in this paper, is very good. The comparison between the theoretical calculations of H 2 O-ice and D 2 O-ice vapour pressures confirms the experimental evidence that H 2 O-ice is more volatile than D 2 O-ice at all temperatures in agreement with the vapour isotopic effect theory (VPIE).(author)

Spreadsheet eases heat balance, payback calculations

International Nuclear Information System (INIS)

Conner, K.P.

1992-01-01

This paper reports that a generalized Lotus type spreadsheet program has been developed to perform the heat balance and simple payback calculations for various turbine-generator (TG) inlet steam pressures. It can be used for potential plant expansions or new cogeneration installations. The program performs the basic heat balance calculations that are associated with turbine-generator, feedwater heating process steam requirements and desuperheating. The printout, shows the basic data and formulation used in the calculations. The turbine efficiency data used are applicable for automatic extraction turbine-generators in the 30-80 MW range. Simple payback calculations are for chemical recovery boilers and power boilers used in the pulp and paper industry. However, the program will also accommodate boilers common to other industries

Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3.

Science.gov (United States)

Vaitheeswaran, G; Kanchana, V; Zhang, Xinxin; Ma, Yanming; Svane, A; Christensen, N E

2016-08-10

A detailed study of the high-pressure structural properties, lattice dynamics and band structures of perovskite structured fluorides KZnF3, CsCaF3 and BaLiF3 has been carried out by means of density functional theory. The calculated structural properties including elastic constants and equation of state agree well with available experimental information. The phonon dispersion curves are in good agreement with available experimental inelastic neutron scattering data. The electronic structures of these fluorides have been calculated using the quasi particle self-consistent [Formula: see text] approximation. The [Formula: see text] calculations reveal that all the fluorides studied are wide band gap insulators, and the band gaps are significantly larger than those obtained by the standard local density approximation, thus emphasizing the importance of quasi particle corrections in perovskite fluorides.

Pressure-temperature response of a full-pressure PWR containment to a loss-of-coolant accident

International Nuclear Information System (INIS)

Misak, J.

1976-01-01

A mathematical model and computer code TRACO III for pressure-temperature transients in the full-pressure containment of PWR during LOCA is described. Main attention is devoted to the analysis of parametric calculations with respect to the estimation of effect of various factors on the transient process and to the comparison of the theoretical and the experimental results on CVTR. (author)

Automatic algorithm for monitoring systolic pressure variation and difference in pulse pressure.

Science.gov (United States)

Pestel, Gunther; Fukui, Kimiko; Hartwich, Volker; Schumacher, Peter M; Vogt, Andreas; Hiltebrand, Luzius B; Kurz, Andrea; Fujita, Yoshihisa; Inderbitzin, Daniel; Leibundgut, Daniel

2009-06-01

Difference in pulse pressure (dPP) reliably predicts fluid responsiveness in patients. We have developed a respiratory variation (RV) monitoring device (RV monitor), which continuously records both airway pressure and arterial blood pressure (ABP). We compared the RV monitor measurements with manual dPP measurements. ABP and airway pressure (PAW) from 24 patients were recorded. Data were fed to the RV monitor to calculate dPP and systolic pressure variation in two different ways: (a) considering both ABP and PAW (RV algorithm) and (b) ABP only (RV(slim) algorithm). Additionally, ABP and PAW were recorded intraoperatively in 10-min intervals for later calculation of dPP by manual assessment. Interobserver variability was determined. Manual dPP assessments were used for comparison with automated measurements. To estimate the importance of the PAW signal, RV(slim) measurements were compared with RV measurements. For the 24 patients, 174 measurements (6-10 per patient) were recorded. Six observers assessed dPP manually in the first 8 patients (10-min interval, 53 measurements); no interobserver variability occurred using a computer-assisted method. Bland-Altman analysis showed acceptable bias and limits of agreement of the 2 automated methods compared with the manual method (RV: -0.33% +/- 8.72% and RV(slim): -1.74% +/- 7.97%). The difference between RV measurements and RV(slim) measurements is small (bias -1.05%, limits of agreement 5.67%). Measurements of the automated device are comparable with measurements obtained by human observers, who use a computer-assisted method. The importance of the PAW signal is questionable.

Transient study of a PWR pressurizer

International Nuclear Information System (INIS)

Sotoma, H.

1973-01-01

An appropriate method for the calculation and transient performance of the pressurizer of a pressurized water reactor is presented. The study shows a digital program of simulation of pressurizer dynamics based on the First Law of Thermodynamic and Laws of Heat and Mass Transfer. The importance of the digital program that was written for a pressurizer of PWR, lies in the fact that, this can be of practical use in the safety analysis of a reactor of Angra dos Reis type with a power of about 500 M We. (author)

Impact of multilayered compression bandages on sub-bandage interface pressure: a model.

Science.gov (United States)

Al Khaburi, J; Nelson, E A; Hutchinson, J; Dehghani-Sanij, A A

2011-03-01

Multi-component medical compression bandages are widely used to treat venous leg ulcers. The sub-bandage interface pressures induced by individual components of the multi-component compression bandage systems are not always simply additive. Current models to explain compression bandage performance do not take account of the increase in leg circumference when each bandage is applied, and this may account for the difference between predicted and actual pressures. To calculate the interface pressure when a multi-component compression bandage system is applied to a leg. Use thick wall cylinder theory to estimate the sub-bandage pressure over the leg when a multi-component compression bandage is applied to a leg. A mathematical model was developed based on thick cylinder theory to include bandage thickness in the calculation of the interface pressure in multi-component compression systems. In multi-component compression systems, the interface pressure corresponds to the sum of the pressures applied by individual bandage layers. However, the change in the limb diameter caused by additional bandage layers should be considered in the calculation. Adding the interface pressure produced by single components without considering the bandage thickness will result in an overestimate of the overall interface pressure produced by the multi-component compression systems. At the ankle (circumference 25 cm) this error can be 19.2% or even more in the case of four components bandaging systems. Bandage thickness should be considered when calculating the pressure applied using multi-component compression systems.

Pressure Dependence of the Peierls Stress in Aluminum

Science.gov (United States)

Dang, Khanh; Spearot, Douglas

2018-03-01

The effect of pressure applied normal to the {111} slip plane on the Peierls stress in Al is studied via atomistic simulations. Edge, screw, 30°, and 60° straight dislocations are created using the Volterra displacement fields for isotropic elasticity. For each dislocation character angle, the Peierls stress is calculated based on the change in the internal energy, which is an invariant measure of the dislocation driving force. It is found that the Peierls stress for dislocations under zero pressure is in general agreement with previous results. For screw and 60° dislocations, the Peierls stress versus pressure relationship has maximum values associated with stacking fault widths that are multiples of the Peierls period. For the edge dislocation, the Peierls stress decreases with increasing pressure from tension to compression. Compared with the Mendelev potential, the Peierls stress calculated from the Mishin potential is more sensitive to changes in pressure.

Model-based setting of inspiratory pressure and respiratory rate in pressure-controlled ventilation

International Nuclear Information System (INIS)

Schranz, C; Möller, K; Becher, T; Schädler, D; Weiler, N

2014-01-01

Mechanical ventilation carries the risk of ventilator-induced-lung-injury (VILI). To minimize the risk of VILI, ventilator settings should be adapted to the individual patient properties. Mathematical models of respiratory mechanics are able to capture the individual physiological condition and can be used to derive personalized ventilator settings. This paper presents model-based calculations of inspiration pressure (p I ), inspiration and expiration time (t I , t E ) in pressure-controlled ventilation (PCV) and a retrospective evaluation of its results in a group of mechanically ventilated patients. Incorporating the identified first order model of respiratory mechanics in the basic equation of alveolar ventilation yielded a nonlinear relation between ventilation parameters during PCV. Given this patient-specific relation, optimized settings in terms of minimal p I and adequate t E can be obtained. We then retrospectively analyzed data from 16 ICU patients with mixed pathologies, whose ventilation had been previously optimized by ICU physicians with the goal of minimization of inspiration pressure, and compared the algorithm's ‘optimized’ settings to the settings that had been chosen by the physicians. The presented algorithm visualizes the patient-specific relations between inspiration pressure and inspiration time. The algorithm's calculated results highly correlate to the physician's ventilation settings with r = 0.975 for the inspiration pressure, and r = 0.902 for the inspiration time. The nonlinear patient-specific relations of ventilation parameters become transparent and support the determination of individualized ventilator settings according to therapeutic goals. Thus, the algorithm is feasible for a variety of ventilated ICU patients and has the potential of improving lung-protective ventilation by minimizing inspiratory pressures and by helping to avoid the build-up of clinically significant intrinsic positive end

Model-based setting of inspiratory pressure and respiratory rate in pressure-controlled ventilation.

Science.gov (United States)

Schranz, C; Becher, T; Schädler, D; Weiler, N; Möller, K

2014-03-01

Mechanical ventilation carries the risk of ventilator-induced-lung-injury (VILI). To minimize the risk of VILI, ventilator settings should be adapted to the individual patient properties. Mathematical models of respiratory mechanics are able to capture the individual physiological condition and can be used to derive personalized ventilator settings. This paper presents model-based calculations of inspiration pressure (pI), inspiration and expiration time (tI, tE) in pressure-controlled ventilation (PCV) and a retrospective evaluation of its results in a group of mechanically ventilated patients. Incorporating the identified first order model of respiratory mechanics in the basic equation of alveolar ventilation yielded a nonlinear relation between ventilation parameters during PCV. Given this patient-specific relation, optimized settings in terms of minimal pI and adequate tE can be obtained. We then retrospectively analyzed data from 16 ICU patients with mixed pathologies, whose ventilation had been previously optimized by ICU physicians with the goal of minimization of inspiration pressure, and compared the algorithm's 'optimized' settings to the settings that had been chosen by the physicians. The presented algorithm visualizes the patient-specific relations between inspiration pressure and inspiration time. The algorithm's calculated results highly correlate to the physician's ventilation settings with r = 0.975 for the inspiration pressure, and r = 0.902 for the inspiration time. The nonlinear patient-specific relations of ventilation parameters become transparent and support the determination of individualized ventilator settings according to therapeutic goals. Thus, the algorithm is feasible for a variety of ventilated ICU patients and has the potential of improving lung-protective ventilation by minimizing inspiratory pressures and by helping to avoid the build-up of clinically significant intrinsic positive end-expiratory pressure.

Pressurized water reactor fuel rod design methodology

International Nuclear Information System (INIS)

Silva, A.T.; Esteves, A.M.

1988-08-01

The fuel performance program FRAPCON-1 and the structural finite element program SAP-IV are applied in a pressurized water reactor fuel rod design methodology. The applied calculation procedure allows to dimension the fuel rod components and characterize its internal pressure. (author) [pt

Thermal calculations for water cooled research reactors

International Nuclear Information System (INIS)

Fabrega, S.

1979-01-01

The formulae and the more important numerical data necessary for thermic calculations on the core of a research reactor, cooled with low pressure water, are presented. Most of the problems met by the designer and the operator are dealt with (calculations margins, cooling after shut-down). Particular cases are considered (gas release, rough walls, asymmetric cooling slabs etc.), which are not generally envisaged in works on general thermics

Approximation for maximum pressure calculation in containment of PWR reactors

International Nuclear Information System (INIS)

Souza, A.L. de

1989-01-01

A correlation was developed to estimate the maximum pressure of dry containment of PWR following a Loss-of-Coolant Accident - LOCA. The expression proposed is a function of the total energy released to the containment by the primary circuit, of the free volume of the containment building and of the total surface are of the heat-conducting structures. The results show good agreement with those present in Final Safety Analysis Report - FSAR of several PWR's plants. The errors are in the order of ± 12%. (author) [pt

Calculation of gas turbine characteristic

Science.gov (United States)

Mamaev, B. I.; Murashko, V. L.

2016-04-01

The reasons and regularities of vapor flow and turbine parameter variation depending on the total pressure drop rate π* and rotor rotation frequency n are studied, as exemplified by a two-stage compressor turbine of a power-generating gas turbine installation. The turbine characteristic is calculated in a wide range of mode parameters using the method in which analytical dependences provide high accuracy for the calculated flow output angle and different types of gas dynamic losses are determined with account of the influence of blade row geometry, blade surface roughness, angles, compressibility, Reynolds number, and flow turbulence. The method provides satisfactory agreement of results of calculation and turbine testing. In the design mode, the operation conditions for the blade rows are favorable, the flow output velocities are close to the optimal ones, the angles of incidence are small, and the flow "choking" modes (with respect to consumption) in the rows are absent. High performance and a nearly axial flow behind the turbine are obtained. Reduction of the rotor rotation frequency and variation of the pressure drop change the flow parameters, the parameters of the stages and the turbine, as well as the form of the characteristic. In particular, for decreased n, nonmonotonic variation of the second stage reactivity with increasing π* is observed. It is demonstrated that the turbine characteristic is mainly determined by the influence of the angles of incidence and the velocity at the output of the rows on the losses and the flow output angle. The account of the growing flow output angle due to the positive angle of incidence for decreased rotation frequencies results in a considerable change of the characteristic: poorer performance, redistribution of the pressure drop at the stages, and change of reactivities, growth of the turbine capacity, and change of the angle and flow velocity behind the turbine.

Calculation of pressure gradients from MR velocity data in a laminar flow model

International Nuclear Information System (INIS)

Adler, R.S.; Chenevert, T.L.; Fowlkes, J.B.; Pipe, J.G.; Rubin, J.M.

1990-01-01

This paper reports on the ability of current imaging modalities to provide velocity-distribution data that offers the possibility of noninvasive pressure-gradient determination from an appropriate rheologic model of flow. A simple laminar flow model is considered at low Reynolds number, RE calc = 0.59 + (1.13 x (dp/dz) meas ), R 2 = .994, in units of dyne/cm 2 /cm for the range of flows considered. The authors' results indicate the potential usefulness of noninvasive pressure-gradient determinations from quantitative analysis of imaging-derived velocity data

Dosimetry and fluence calculations on french PWR vessels comparisons between experiments and calculations

International Nuclear Information System (INIS)

Nimal, J.C.; Bourdet, L.; Guilleret, J.C.; Hedin, F.

1988-01-01

Fluence and damage calculations on PWR pressure vessels and irradiation test specimens are presented for two types of reactor: the franco-belgian (reactor CHOOZ) and the french reactors (CPY program). Comparisons with measurements are given for activation foils and fission detectors; most of them are about irradiation test specimen locations; comparisons are made for the Chooz plant on vessel stainless steel samplings and in the reactor pit

Electrical conductivity of hydrogen shocked to megabar pressures

International Nuclear Information System (INIS)

Weir, S.T.; Nellis, W.J.; Mitchell, A.C.

1993-08-01

The properties of ultra-high pressure hydrogen have been the subject of much experimental and theoretical study. Of particular interest is the pressure-induced insulator-to-metal transition of hydrogen which, according to recent theoretical calculations, is predicted to occur by band-overlap in the pressure range of 1.5-3.0 Mbars on the zero temperature isotherm. Extremely high pressures are required for metallization since the low-pressure band gap is about 15 eV. Recent static-pressure diamond anvil cell experiments have searched for evidence of an insulator-to-metal transition, but no conclusive evidence for such a transition has yet been supplied. Providing conclusive evidence for hydrogen metallization is difficult because no technique has yet been developed for performing static high-pressure electrical conductivity experiments at megabar pressures. The authors report here on electrical conductivity experiments performed on H 2 and D 2 multi-shocked to megabar pressures. Electrical conductivities of dense fluid hydrogen at these pressures and temperatures reached are needed for calculations of the magnetic fields of Jupiter and Saturn, the magnetic fields being generated by convective dynamos of hot, dense, semiconducting fluid hydrogen. Also, since electrical conduction at the pressure-temperature conditions being studied is due to the thermal excitation of charge carriers across the electronic band gap, these experiments yield valuable information on the width of the band gap at high densities

Conclusions from the sodium-water reaction experiments performed with a straight tube bundle model for a steam generator with respect to the calculation method of the accident design pressure

Energy Technology Data Exchange (ETDEWEB)

Ludwig, P W.P.; Ruijterman, C

1975-07-01

This paper will give some conclusions, drawn from the big-leakages sodium-water reaction experiments, on the calculation methods to be used in determining the sodium blow down, the water supply and the bubble pressure. The necessity of taking into account the compressibility of sodium is demonstrated. (author)

Conclusions from the sodium-water reaction experiments performed with a straight tube bundle model for a steam generator with respect to the calculation method of the accident design pressure

International Nuclear Information System (INIS)

Ludwig, P.W.P.; Ruijterman, C.

1975-01-01

This paper will give some conclusions, drawn from the big-leakages sodium-water reaction experiments, on the calculation methods to be used in determining the sodium blow down, the water supply and the bubble pressure. The necessity of taking into account the compressibility of sodium is demonstrated. (author)

Sensitivity Analysis of Methane Hydrate Reservoirs: Effects of Reservoir Parameters on Gas Productivity and Economics

Science.gov (United States)

Anderson, B. J.; Gaddipati, M.; Nyayapathi, L.

2008-12-01

This paper presents a parametric study on production rates of natural gas from gas hydrates by the method of depressurization, using CMG STARS. Seven factors/parameters were considered as perturbations from a base-case hydrate reservoir description based on Problem 7 of the International Methane Hydrate Reservoir Simulator Code Comparison Study led by the Department of Energy and the USGS. This reservoir is modeled after the inferred properties of the hydrate deposit at the Prudhoe Bay L-106 site. The included sensitivity variables were hydrate saturation, pressure (depth), temperature, bottom-hole pressure of the production well, free water saturation, intrinsic rock permeability, and porosity. A two-level (L=2) Plackett-Burman experimental design was used to study the relative effects of these factors. The measured variable was the discounted cumulative gas production. The discount rate chosen was 15%, resulting in the gas contribution to the net present value of a reservoir. Eight different designs were developed for conducting sensitivity analysis and the effects of the parameters on the real and discounted production rates will be discussed. The breakeven price in various cases and the dependence of the breakeven price on the production parameters is given in the paper. As expected, initial reservoir temperature has the strongest positive effect on the productivity of a hydrate deposit and the bottom-hole pressure in the production well has the strongest negative dependence. Also resulting in a positive correlation is the intrinsic permeability and the initial free water of the formation. Negative effects were found for initial hydrate saturation (at saturations greater than 50% of the pore space) and the reservoir porosity. These negative effects are related to the available sensible heat of the reservoir, with decreasing productivity due to decreasing available sensible heat. Finally, we conclude that for the base case reservoir, the break-even price (BEP

Multi-Canister overpack design pressure rating

International Nuclear Information System (INIS)

SMITH, K.E.

1998-01-01

The SNF project was directed to increase the MCO pressure rating by the U.S. Department of Energy, Richland Operations Office (RL) unless the action was shown to be cost prohibitive. This guidance was driven by RL's assessment that there was a need to improve margin and reduce risks associated with assumptions supporting the bounding pressure calculation for the MCO Sealing Strategy. Although more recent pressure analyses show a bounding MCO pressure of 50 psig, RL still considers it prudent to retain the pressure margin the 450 psig rating provides. This rating creates a real, clearly definable margin and significantly reduces the risk that the safety basis will be challenged

A method to calculate equilibrium concentrations of gas and defects in the vicinity of an over-pressured bubble in UO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Noirot, L., E-mail: laurence.noirot@cea.fr

2014-04-01

We present a method devised to calculate the equilibrium concentration of point defects and gas atoms in the vicinity of a bubble in UO{sub 2}. First, we neglect the mechanical energy stored in the solid around an over-pressured bubble and then we explain how to take it into account. We apply the method to helium in interstitial positions in UO{sub 2}, and compare our theoretical value of Henry’s constant with experiments and a molecular dynamics computation. Then, we apply the method to xenon in a Schottky defect and use it to assess the realism of two scenarios elaborated to explain the “paradox of annealing experiments”, i.e. “why a large proportion of gas is released from grains in annealing experiments on irradiated fuel, even though there are thousands of intragranular bubbles to trap the gas?” These two scenarios (thermal resolution or blockage of trapping due to the stress field around the bubbles) were both found to be unrealistic, at least with the formation energies available from ab initio calculations, and with the assumption made to calculate the Z3 term of the partition function. This term is related to the vibration frequencies of xenon atoms in Schottky defects and lattice atoms close to defects.

EQUATIONS FOR GAS RELEASING PROCESS FROM PRESSURIZED VESSELS IN ODH EVALUATION

International Nuclear Information System (INIS)

JIA, L.X.; WANG, L.

2001-01-01

IN THE EVALUATION OF ODH, THE CALCULATION OF THE SPILL RATE FROM THE PRESSURIZED VESSEL IS THE CENTRAL TASK. THE ACCURACY OF THE ENGINEERING ESTIMATION BECOMES ONE OF THE SAFETY DESIGN ISSUES. THIS PAPER SUMMARIZES THE EQUATIONS FOR THE OXYGEN CONCENTRATION CALCULATION IN DIFFERENT CASES, AND DISCUSSES THE EQUATIONS FOR THE GAS RELEASE PROCESS CALCULATION BOTH FOR THE HIGH-PRESSURE GAS TANK AND THE LOW-TEMPERATURE LIQUID CONTAINER

Diagnosis of childhood hypertension: is blood pressure height ratio ...

African Journals Online (AJOL)

Blood pressure was also recorded according to the standard method. Systolic and diastolic blood pressure to height ratio were then calculated. Receiver operating curves was used to assess the ability of systolic blood and diastolic blood pressure height ratio to discriminate childhood prehypertension and hypertension.

On the extraction of pressure fields from PIV velocity measurements in turbines

Science.gov (United States)

Villegas, Arturo; Diez, Fancisco J.

2012-11-01

In this study, the pressure field for a water turbine is derived from particle image velocimetry (PIV) measurements. Measurements are performed in a recirculating water channel facility. The PIV measurements include calculating the tangential and axial forces applied to the turbine by solving the integral momentum equation around the airfoil. The results are compared with the forces obtained from the Blade Element Momentum theory (BEMT). Forces are calculated by using three different methods. In the first method, the pressure fields are obtained from PIV velocity fields by solving the Poisson equation. The boundary conditions are obtained from the Navier-Stokes momentum equations. In the second method, the pressure at the boundaries is determined by spatial integration of the pressure gradients along the boundaries. In the third method, applicable only to incompressible, inviscid, irrotational, and steady flow, the pressure is calculated using the Bernoulli equation. This approximated pressure is known to be accurate far from the airfoil and outside of the wake for steady flows. Additionally, the pressure is used to solve for the force from the integral momentum equation on the blade. From the three methods proposed to solve for pressure and forces from PIV measurements, the first one, which is solved by using the Poisson equation, provides the best match to the BEM theory calculations.

Calculating earth dam seepage using HYDRUS software applications

Directory of Open Access Journals (Sweden)

Jakub Nieć

2017-06-01

Full Text Available This paper presents simulations of water seepage within and under the embankment dam of Lake Kowalskie reservoir. The aim of the study was to compare seepage calculation results obtained using analytical and numerical methods. In April 1985, after the first filling of the reservoir to normal storage levels, water leaks was observed at the base of the escarpment, on the air side of the dam. In order to control seepage flow, drainage was performed and additional piezometers installed. To explain the causes of increased pressure in the aquifer under the dam in May 1985 a simplified calculation of filtration was performed. Now, on the basis of archived data from the Department of Hydraulic and Sanitary Engineering using 3D HYDRUS STANDARD software, the conditions of seepage under the dam have been recreated and re-calculated. Piezometric pressure was investigated in three variants of drainage, including drainage before and after modernization.

Numerical-analytical method of calculating insulated double-glazed units deflection under climatic (internal load

Directory of Open Access Journals (Sweden)

Plotnikov Aleksandr Aleksandrovich

Full Text Available Glass unit consists of glasses hermetically-united together. The cavity of an insulating glass unit contains a fixed volume of air (gas. In the process of production regular air with atmospheric pressure and temperature is sealed inside a glass unit. During operation the atmospheric pressure is constantly changing, but the pressure inside remains constant (at a constant temperature. A change of temperature or of the external air pressure results in a pressure difference and therefore in a load on the glass panes. The action may exceed the usual load considerably. This pressure effects the glasses of the unit, deforms them, lowers the thermotechnical properties of glass units and can lead to their destruction. The action of the inside pressure can be seen all around as convex and concaved glasses, which destroys the architectural look of buildings. It is obvious that it is incorrect to calculate thin glass plates on such a load only by classical methods of strength of materials theory. In this case we need a special calculation method. The effects of a change in temperature, altitude or meteorological pressure are easily covered by the definition of an isochore pressure. This is necessary, to determine the change of pressure due to the temperature induced gas expansion in the cavity of the insulating glass according to the ideal gas law. After the integration of the analytical plate solution and the ideal gas law, the final pressure states can easily be calculated by coupling the change of volume and the change of pressure.

Modelling of pressure tube Quench using PDETWO

International Nuclear Information System (INIS)

Parlatan, Y.; Lei, Q.M.; Kwee, M.

2004-01-01

Transient two-dimensional heat conduction calculations have been carried out to determine the time-dependent temperature distribution in an overheated pressure tube during quenching with water. The purpose of the calculations is to provide input for evaluation of thermal (secondary) stresses in the pressure tube due to quench. The quench phenomenon in pressure tubes could occur in several hypothetical accident scenarios, including incidents involving intermittent buoyancy-induced flow during outages. In these scenarios, there will be two (radial and axial) or three dimensional temperature gradients, resulting in thermal stresses in the pressure tube, as the water front reaches and starts to cool down the hot pressure tube. The transient, two-dimensional heat conduction equation in the pressure tube during quench is solved using a FORTRAN package called PDETWO, available in the open literature for solving time-dependent coupled systems of non-linear partial differential equations over a two-dimensional rectangular region. This routine is based on finite difference solution of coupled, non-linear partial differential equations. Temperature gradient in the circumferential gradient is neglected for conservatism and convenience. The advancing water front is not modelled explicitly, and assumed to be at a uniform temperature and moving at a constant velocity inferred from experimental data. For outer surface and both ends of the pressure tube in the axial direction, a zero-heat flux boundary condition is assumed, while for the inner surface a moving water-quench front is assumed by appropriately varying the fluid temperature and the heat transfer coefficient. The pressure tube is assumed to be at a uniform temperature of 400 o C initially, to represent conditions expected during an intermittent buoyancy-influenced flow scenario. The results confirm the expectations that axial temperature gradients and associated heat fluxes are small in comparison with those in the

Transmission pipeline calculations and simulations manual

CERN Document Server

Menon, E Shashi

2014-01-01

Transmission Pipeline Calculations and Simulations Manual is a valuable time- and money-saving tool to quickly pinpoint the essential formulae, equations, and calculations needed for transmission pipeline routing and construction decisions. The manual's three-part treatment starts with gas and petroleum data tables, followed by self-contained chapters concerning applications. Case studies at the end of each chapter provide practical experience for problem solving. Topics in this book include pressure and temperature profile of natural gas pipelines, how to size pipelines for specified f

Mathematics of flexible risers including pressure and internal flow affects

Energy Technology Data Exchange (ETDEWEB)

Seyed, F.B. (John Brown Engineers and Constructors Ltd., London (GB)); Patel, M.H. (University Coll., London (GB). Dept. of Mechanical Engineering)

1992-01-01

Derivations are presented for calculation of pressure and internal flow induced forces on flexible risers and other curved pipes using a mathematically rigorous approach. Approximate and exact methods are presented for calculation of pressure forces on straight and curved pipes in two dimensions. The mathematical identity of these equations with those for effective tension is illustrated. The force arising from the flow of an internal fluid of constant density is then calculated and combined with those for pressure forces in derivation of the catenary equations including pressure and internal flow terms. It is shown that internal flow contributes a new term to the expression for effective tension. These governing equations are then reduced for the specific cases of simple catenary, steep-S, lazy-S, steep-wave and lazy-wave risers. In each case, the solution method has been presented and the governing equilibrium and geometric compatability conditions cited. (author).

Radionuclide inventories : ORIGEN2.2 isotopic depletion calculation for high burnup low-enriched uranium and weapons-grade mixed-oxide pressurized-water reactor fuel assemblies.

Energy Technology Data Exchange (ETDEWEB)

Gauntt, Randall O.; Ross, Kyle W. (Los Alamos National Laboratory, Los Alamos, NM); Smith, James Dean; Longmire, Pamela

2010-04-01

The Oak Ridge National Laboratory computer code, ORIGEN2.2 (CCC-371, 2002), was used to obtain the elemental composition of irradiated low-enriched uranium (LEU)/mixed-oxide (MOX) pressurized-water reactor fuel assemblies. Described in this report are the input parameters for the ORIGEN2.2 calculations. The rationale for performing the ORIGEN2.2 calculation was to generate inventories to be used to populate MELCOR radionuclide classes. Therefore the ORIGEN2.2 output was subsequently manipulated. The procedures performed in this data reduction process are also described herein. A listing of the ORIGEN2.2 input deck for two-cycle MOX is provided in the appendix. The final output from this data reduction process was three tables containing the radionuclide inventories for LEU/MOX in elemental form. Masses, thermal powers, and activities were reported for each category.

Experimental and first-principles calculation study of the pressure-induced transitions to a metastable phase in GaP O4 and in the solid solution AlP O4-GaP O4

Science.gov (United States)

Angot, E.; Huang, B.; Levelut, C.; Le Parc, R.; Hermet, P.; Pereira, A. S.; Aquilanti, G.; Frapper, G.; Cambon, O.; Haines, J.

2017-08-01

α -Quartz-type gallium phosphate and representative compositions in the AlP O4-GaP O4 solid solution were studied by x-ray powder diffraction and absorption spectroscopy, Raman scattering, and by first-principles calculations up to pressures of close to 30 GPa. A phase transition to a metastable orthorhombic high-pressure phase along with some of the stable orthorhombic C m c m CrV O4 -type material is found to occur beginning at 9 GPa at 320 ∘C in GaP O4 . In the case of the AlP O4-GaP O4 solid solution at room temperature, only the metastable orthorhombic phase was obtained above 10 GPa. The possible crystal structures of the high-pressure forms of GaP O4 were predicted from first-principles calculations and the evolutionary algorithm USPEX. A predicted orthorhombic structure with a P m n 21 space group with the gallium in sixfold and phosphorus in fourfold coordination was found to be in the best agreement with the combined experimental data from x-ray diffraction and absorption and Raman spectroscopy. This method is found to very powerful to better understand competition between different phase transition pathways at high pressure.

Evaluation of the cerebrovascular pressure reactivity index using non-invasive finapres arterial blood pressure

International Nuclear Information System (INIS)

Kasprowicz, M; Kim, D J; Haubrich, C; Czosnyka, Z; Smielewski, P; Czosnyka, M; Schmidt, E

2010-01-01

A pressure reactivity index (PRx) can be assessed in patients with continuous monitoring of arterial blood pressure (ABP) and intracranial pressure (ICP) as a moving correlation coefficient between slow fluctuations of these two signals within a low frequency bandwidth. The study aimed to investigate whether the invasive ABP monitoring can be replaced with non-invasive measurement of ABP using a Finapres plethysmograph (fABP) to calculate the fPRx. There is a well-defined group of patients, suffering from hydrocephalus and undergoing CSF pressure monitoring, which may benefit from such a measurement. 41 simultaneous day-by-day monitoring of ICP, ABP and fABP were performed for about 30 min in 10 head injury patients. A Bland–Altman assessment for agreement was used to compare PRx and fPRx calculations. Performance metrics and the McNemary test were used to determine whether fPRx is sensitive enough to distinguish between functioning and disturbed cerebrovascular pressure reactivity. The fPRx correlated with PRx (R Spearman = 0.92, p < 0.001; bias = −0.04; lower and upper limits of agreement: −0.26 and 0.17, respectively). The fPRx distinguished between active and passive reactivity in more than 89% cases. The fPRx can be used with care for assessment of cerebrovascular reactivity in patients for whom invasive ABP measurement is not feasible. The fPRx is sensitive enough to distinguish between functional and deranged reactivity

Numerical simulation of abutment pressure redistribution during face advance

Science.gov (United States)

Klishin, S. V.; Lavrikov, S. V.; Revuzhenko, A. F.

2017-12-01

The paper presents numerical simulation data on the abutment pressure redistribution in rock mass during face advance, including isolines of maximum shear stress and pressure epures. The stress state of rock in the vicinity of a breakage heading is calculated by the finite element method using a 2D nonlinear model of a structurally heterogeneous medium with regard to plasticity and internal self-balancing stress. The thus calculated stress field is used as input data for 3D discrete element modeling of the process. The study shows that the abutment pressure increases as the roof span extends and that the distance between the face breast and the peak point of this pressure depends on the elastoplastic properties and internal self-balancing stress of a rock medium.

Non-destructive residual pressure self-measurement method for the sensing chip of optical Fabry-Perot pressure sensor.

Science.gov (United States)

Wang, Xue; Wang, Shuang; Jiang, Junfeng; Liu, Kun; Zhang, Xuezhi; Xiao, Mengnan; Xiao, Hai; Liu, Tiegen

2017-12-11

We introduce a simple residual pressure self-measurement method for the Fabry-Perot (F-P) cavity of optical MEMS pressure sensor. No extra installation is required and the structure of the sensor is unchanged. In the method, the relationship between residual pressure and external pressure under the same diaphragm deflection condition at different temperatures is analyzed by using the deflection formula of the circular plate with clamped edges and the ideal gas law. Based on this, the residual pressure under the flat condition can be obtained by pressure scanning process and calculation process. We carried out the experiment to compare the residual pressures of two batches MEMS sensors fabricated by two kinds of bonding process. The measurement result indicates that our approach is reliable enough for the measurement.

IPR CURVE CALCULATING FOR A WELL PRODUCING BY INTERMITTENT GAS-LIFT METHOD

Directory of Open Access Journals (Sweden)

Zoran Mršić

2009-12-01

Full Text Available Master degree thesis (Mršić Z., 2009 shows the detailed procedure of calculating inflow performance curve for intermittent gas lift, based entirely on the data measured at surface. This article explains the detailed approach of the mentioned research and the essence of the results and observations acquired during the study. To evaluate the proposed method of calculating the average bottom hole flowing pressure (BHFP as the key parameter of inflow performance calculation, downhole pressure surveys have been conducted in three producing wells at Šandrovac and Bilogora oil fields: Šandrovac-75α, Bilogora-52 and Šandrovac-34. Absolute difference between measured and calculated values of average BHFP for first two wells was Δp=0,64 bar and Δp=0,06 bar while calculated relative error was εr=0,072 and εr=0,0038 respectively. Due to gas-lift valve malfunction in well Šandrovac-34, noticed during downhole pressure survey, value of calculated BHFP cannot be considered correct to compare with measured value. Based on the measured data the information have been revealed about actual values of a certain intermittent gas lift parameters that are usually assumed based on experience gained values or are calculated using empirical equations given in literature. The significant difference has been noticed for a parameter t2. The length of a minimum pressure period for which the measured values were in range of 10,74 min up to 16 min, while empirical equation gives values in the range of 1,23 min up to 1,75 min. Based on measured values of above mentioned parameter a new empirical equation has been established (the paper is published in Croatian.

Application of a quadratic method of programming to a particular problem of a rational development of a waterflooded field

Energy Technology Data Exchange (ETDEWEB)

Korotkov, S F; Khalitov, N T

1965-01-01

he quadratic method of programming is used to solve the following type of problem. A circular reservoir is subjected to a peripheral waterflood. The reservoir is drained by wells arranged in 3 concentric circles. The objective is to control the operation of producing wells, that a maximum quantity of water-free oil will be produced. The wells are flowed so that bottomhole pressure is above the bubble point. A quadratic equation is used to express the essential features of the problem; a system of linear equations is used to express the boundary conditions. The problem is solved by means of the Wolf algorithm method. The method is demonstrated by an illustrative example.

Banana regime pressure anisotropy in a bumpy cylinder magnetic field

International Nuclear Information System (INIS)

Garcia-Perciante, A.L.; Callen, J.D.; Shaing, K.C.; Hegna, C.C.

2006-01-01

The pressure anisotropy is calculated for a plasma in a bumpy cylindrical magnetic field in the low collisionality (banana) regime for small magnetic-field modulations (ε≡ΔB/2B parallel is then calculated and is shown to exceed the flux-surface-averaged parallel viscous force parallel > by a factor of O(1/ε). A high-frequency limit (ω>>ν) for the pressure anisotropy is also determined and the calculation is then extended to include the full frequency dependence by using an expansion in Cordey eigenfunctions

The pressure, internal energy, and conductivity of tantalum plasma

Energy Technology Data Exchange (ETDEWEB)

Apfelbaum, E.M. [Russian Academy of Sciences, Joint Institute for High Temperatures, Department of Computational Physics, Moscow (Russian Federation)

2017-11-15

The pressure, internal energy, and conductivity of a tantalum plasma were calculated at the temperatures 10-100 kK and densities less than 3 g/cm{sup 3}. The plasma composition, pressure, and internal energy were obtained by means of the corresponding system of the coupled mass action law equations. We have considered atom ionization up to +3. The conductivity was calculated within the relaxation time approximation. Comparisons of our results with available measurements and calculation data show good agreement in the area of correct applicability of the present model. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Investigation of the failure of a reactor pressure vessel by plastic instability

International Nuclear Information System (INIS)

Laemmer, H.; Ritter, B.

1994-01-01

A possible consequence of a core meltdown accident in a pressurized water reactor is the failure of the reactor pressure vessel under high internal pressure. With the aid of the finite element program ABAQUS and using a material model of the thermo-plasticity for large deformation, the failure of the reactor pressure vessel due to plastic instability was examined. It was apparent from the finite element calculations that solely due to reduction in strength of the material, even for internal wall temperatures clearly below the core melt; of about 2000 C, the critical internal pressure can fall to values which are lower than the working pressure. With the aid of simplified geometry, a lower limit for the pressure at failure of the reactor pressure vessel can be calculated. (orig./HP) [de

Probability analysis of MCO over-pressurization during staging

International Nuclear Information System (INIS)

Pajunen, A.L.

1997-01-01

The purpose of this calculation is to determine the probability of Multi-Canister Overpacks (MCOs) over-pressurizing during staging at the Canister Storage Building (CSB). Pressurization of an MCO during staging is dependent upon changes to the MCO gas temperature and the build-up of reaction products during the staging period. These effects are predominantly limited by the amount of water that remains in the MCO following cold vacuum drying that is available for reaction during staging conditions. Because of the potential for increased pressure within an MCO, provisions for a filtered pressure relief valve and rupture disk have been incorporated into the MCO design. This calculation provides an estimate of the frequency that an MCO will contain enough water to pressurize beyond the limits of these design features. The results of this calculation will be used in support of further safety analyses and operational planning efforts. Under the bounding steady state CSB condition assumed for this analysis, an MCO must contain less than 1.6 kg (3.7 lbm) of water available for reaction to preclude actuation of the pressure relief valve at 100 psid. To preclude actuation of the MCO rupture disk at 150 psid, an MCO must contain less than 2.5 kg (5.5 lbm) of water available for reaction. These limits are based on the assumption that hydrogen generated by uranium-water reactions is the sole source of gas produced within the MCO and that hydrates in fuel particulate are the primary source of water available for reactions during staging conditions. The results of this analysis conclude that the probability of the hydrate water content of an MCO exceeding 1.6 kg is 0.08 and the probability that it will exceed 2.5 kg is 0.01. This implies that approximately 32 of 400 staged MCOs may experience pressurization to the point where the pressure relief valve actuates. In the event that an MCO pressure relief valve fails to open, the probability is 1 in 100 that the MCO would experience

Relationship of blood lead levels and blood pressure in NHANES II: additional calculations

International Nuclear Information System (INIS)

Gartside, P.S.

1988-01-01

In performing research for associations and relationships among the data thus far published from the NHANES II survey, only the data for the 64 communities involved may be used. The simple omission of a few essential data makes impossible any valid analysis from the data for the 20,325 individual respondents. In this research for associations between blood lead levels and blood pressure in NHANES II, the method of forward stepwise regression was used. This avoids the problem of inflated error rates for blood lead, maximizes the number of data analyzed, and minimizes the number of independent variables entered into the regression model, thus avoiding the pitfalls that previous NHANES II research of blood lead and blood pressure has fallen into when using backward stepwise regression. The results of this research for white male adults, white female adults, and black adults were contradictory and lacked consistency and reliability. In addition, the overall average association between blood lead level and blood pressure was so minute that the only rational conclusion is that there is no evidence for this association to be found in the NHANES II data

Fuel management and core design code systems for pressurized water reactor neutronic calculations

International Nuclear Information System (INIS)

Ahnert, C.; Arayones, J.M.

1985-01-01

A package of connected code systems for the neutronic calculations relevant in fuel management and core design has been developed and applied for validation to the startup tests and first operating cycle of a 900MW (electric) PWR. The package includes the MARIA code system for the modeling of the different types of PWR fuel assemblies, the CARMEN code system for detailed few group diffusion calculations for PWR cores at operating and burnup conditions, and the LOLA code system for core simulation using onegroup nodal theory parameters explicitly calculated from the detailed solutions

Calculation Sheet for the Basic Design of the ATLAS Fluid System

Energy Technology Data Exchange (ETDEWEB)

Park, Hyun Sik; Moon, S. K.; Yun, B. J.; Kwon, T. S.; Choi, K. Y.; Cho, S.; Park, C. K.; Lee, S. J.; Kim, Y. S.; Song, C. H.; Baek, W. P.; Hong, S. D

2007-03-15

The basic design of an integral effect test loop for pressurized water reactors (PWRs), the ATLAS (Advanced Thermal-hydraulic Test Loop for Accident Simulation), has been carried out by Thermal-Hydraulics Safety Research Team in Korea Atomic Energy Research Institute (KAERI). The ATLAS facility has been designed to have the length scale of 1/2 and area scale of 1/144 compared with the reference plant, APR1400, and is scaled for full pressure and temperature conditions. This report includes calculation sheets for the basic design of ATLAS fluid systems, which are consisted of a reactor pressure vessel with core simulator, the primary loop piping, a pressurizer, reactor coolant pumps, steam generators, the secondary system, the safety system, the auxiliary system, and the heat loss compensation system. The present calculation sheets will be used to help understanding the basic design of the ATLAS fluid system and its based scaling methodology.

Calculation Sheet for the Basic Design of the ATLAS Fluid System

International Nuclear Information System (INIS)

Park, Hyun Sik; Moon, S. K.; Yun, B. J.; Kwon, T. S.; Choi, K. Y.; Cho, S.; Park, C. K.; Lee, S. J.; Kim, Y. S.; Song, C. H.; Baek, W. P.; Hong, S. D.

2007-03-01

The basic design of an integral effect test loop for pressurized water reactors (PWRs), the ATLAS (Advanced Thermal-hydraulic Test Loop for Accident Simulation), has been carried out by Thermal-Hydraulics Safety Research Team in Korea Atomic Energy Research Institute (KAERI). The ATLAS facility has been designed to have the length scale of 1/2 and area scale of 1/144 compared with the reference plant, APR1400, and is scaled for full pressure and temperature conditions. This report includes calculation sheets for the basic design of ATLAS fluid systems, which are consisted of a reactor pressure vessel with core simulator, the primary loop piping, a pressurizer, reactor coolant pumps, steam generators, the secondary system, the safety system, the auxiliary system, and the heat loss compensation system. The present calculation sheets will be used to help understanding the basic design of the ATLAS fluid system and its based scaling methodology

Arterial Pressure Gradients during Upright Posture and 30 deg Head Down Tilt

Science.gov (United States)

Sanchez, E. R; William, J. M.; Ueno, T.; Ballard, R. E.; Hargens, A. R.; Holton, Emily M. (Technical Monitor)

1997-01-01

Gravity alters local blood pressure within the body so that arterial pressures in the head and foot are lower and higher, respectively, than that at heart level. Furthermore, vascular responses to local alterations of arterial pressure are probably important to maintain orthostatic tolerance upon return to the Earth after space flight. However, it has been difficult to evaluate the body's arterial pressure gradient due to the lack of noninvasive technology. This study was therefore designed to investigate whether finger arterial pressure (FAP), measured noninvasively, follows a normal hydrostatic pressure gradient above and below heart level during upright posture and 30 deg head down tilt (HDT). Seven healthy subjects gave informed consent and were 19 to 52 years old with a height range of 158 to 181 cm. A Finapres device measured arterial pressure at different levels of the body by moving the hand from 36 cm below heart level (BH) to 72 cm above heart level (AH) in upright posture and from 36 cm BH to 48 cm AH during HDT in increments of 12 cm. Mean FAP creased by 85 mmHg transitioning from BH to AH in upright posture, and the pressure gradient calculated from hydrostatic pressure difference (rho(gh)) was 84 mmHg. In HDT, mean FAP decreased by 65 mmHg from BH to AH, and the calculated pressure gradient was also 65 mmHg. There was no significant difference between the measured FAP gradient and the calculated pressure gradient, although a significant (p = 0.023) offset was seen for absolute arterial pressure in upright posture. These results indicate that arterial pressure at various levels can be obtained from the blood pressure at heart level by calculating rho(gh) + an offset. The offset equals the difference between heart level and the site of measurement. In summary, we conclude that local blood pressure gradients can be measured by noninvasive studies of FAP.

Chemical equilibrium calculations for the high pressure and temperature dissociation of liquid nitrogen

Energy Technology Data Exchange (ETDEWEB)

Hamilton, D.C.; Ree, F.H.

1987-07-01

Calculations are reported for the equation-of-state properties of shock-compressed liquid nitrogen. The statistical mechanical, chemical equilibrium calculations, which allow for the simultaneous presence of both the diatomic and monatomic forms of nitrogen, show good agreement with recent dynamic experiments.

Chemical equilibrium calculations for the high pressure and temperature dissociation of liquid nitrogen

International Nuclear Information System (INIS)

Hamilton, D.C.; Ree, F.H.

1987-07-01

Calculations are reported for the equation-of-state properties of shock-compressed liquid nitrogen. The statistical mechanical, chemical equilibrium calculations, which allow for the simultaneous presence of both the diatomic and monatomic forms of nitrogen, show good agreement with recent dynamic experiments

Contribution for the improvement of pressurized thermal shock assessment methodologies in PWR pressure vessels

International Nuclear Information System (INIS)

Gomes, Paulo de Tarso Vida

2005-01-01

The structural integrity assessment of nuclear reactor pressure vessel, concerned to Pressurized Thermal Shock (PTS) accidents, became a necessity and has been investigated since the eighty's. The recognition of the importance of PTS assessment has led the international nuclear technology community to devote a considerable research effort directed to the complete integrity assessment process of the Reactor Pressure Vessels (VPR). Researchers in Europe, Japan and U.S.A. have concentrated efforts in the VPR structural and fracture analysis, conducting experiments to best understand how specific factors act on the behavior of discontinuities, under PTS loading conditions. The main goal of this work is to study de structural behavior of an 'in scale' PWR nuclear reactor pressure vessel model, containing actual discontinuities, under loading conditions generated by a pressurized thermal shock. To construct the pressure vessel model utilized in this research, the approach developed by Barroso (1995) and based on likelihood studies, related to thermal-hydraulic behavior during the PTS was employed. To achieve the objective of this research, a new methodology to generate cracks, with known geometry and localization in the vessel model wall was developed. Additionally, an hydraulic circuit, able to flood the vessel model, heated to 300 deg C, with 10 m 3 of water at 8 deg C, in 170 seconds, was built. Thermo-hydraulic calculations using RELAP5/M0D 3.2.2γ computational code were done, to estimate the temperature profiles during the cooling time. The resulting data subsidized the thermo-structural calculations that were accomplished using ANSYS 7.01 computational code, for both 2D and 3D models. So, the stress profiles obtained with these calculations were associated with fracture mechanics concepts, to assess the crack growth behavior in the VPR model wall. After the PTS test, the VPR model was submitted to destructive and non-destructive inspections. The results

Experimental evaluation of ability of Relap5 and DRAKO to calculate water hammer with phase changes

International Nuclear Information System (INIS)

Marcinkiewicz, Jerzy; Adamkowski, Adam; Lewandowski, Mariusz

2007-01-01

Mechanical loadings on pipe systems caused by water hammer with phase changes make calculation of final forces difficult in nuclear power plants. The common procedure in Sweden is to calculate the water hammer loadings, according to the classical one-dimensional theory of liquid transient flow in pipeline, and then transfer the results to strength analyses of pipeline structure. This procedure assumes that there is quasi-steady response of the pipeline structure to pressure surges - no dynamic interaction between the fluid and the pipeline construction. The hydraulic loadings are calculated with 1-D so-called 'network' programs. Commonly used in Sweden are Relap5 (Mod3.2.2 and higher) and Drako. As a third party accredited inspection body INSPECTA NUCLEAR AB reviews calculations of water hammer loadings. An important question for the reviewer (and also for the users) is knowledge about their ability to calculate the dynamic loadings. While the ability of Relap5 and DRAKO to calculate water hammer without phase changes is relatively well investigated the skills of the programs when phase changes are present need some more attention. The presented work shall be seen as an attempt to illustrate ability of Relap5, and Drako programs to calculate the water hammer loadings with phase changes. A special attention was paid to using of Relap5 for calculation of water hammer pressure surges (including some aspects of influence of discretisation of space on the calculation results). The calculations are compared with experimental results. The experiments have been conducted at a test rig designed and constructed at the Szewalski Institute of Fluid-Flow Machinery of the Polish Academy of Sciences (IMP PAN) in Gdansk, Poland. The comparison of calculated and measured pressures shows some differences, only the first pressure peak, occurring before evaporation is calculated quite exactly. All next coming pressure peaks differ slightly from the measured with respect to amplitude

Systematic prediction of high-pressure melting curves of transition metals

International Nuclear Information System (INIS)

Hieu, Ho Khac

2014-01-01

The pressure effects on melting temperatures of transition metals have been studied based on the combination of the modified Lindemann criterion with statistical moment method in quantum statistical mechanics. Numerical calculations have been performed for five transition metals including Cu, Pd, Pt, Ni, and Mn up to pressure 100 GPa. Our results are in good and reasonable agreements with available experimental data. This approach gives us a relatively simple method for qualitatively calculating high-pressure melting temperature. Moreover, it can be used to verify future experimental and theoretical works. This research proposes the potential of the combination of statistical moment method and the modified Lindemann criterion on predicting high-pressure melting of materials.

Electronic structure and optical properties of AIN under high pressure

International Nuclear Information System (INIS)

Li Zetao; Dang Suihu; Li Chunxia

2011-01-01

We have calculated the electronic structure and optical properties of Wurtzite structure AIN under different high pressure with generalized gradient approximation (GGA) in this paper. The total energy, density of state, energy band structure and optical absorption and reflection properties under high pressure are calculated. By comparing the changes of the energy band structure, we obtained AIN phase transition pressure for 16.7 GPa, which is a direct band structure transforming to an indirect band structure. Meanwhile, according to the density of states distribution and energy band structure, we analyzed the optical properties of AIN under high-pressure, the results showed that the absorption spectra moved from low-energy to high-energy. (authors)

Superconductivity in lanthanum chalcogenides under pressure

International Nuclear Information System (INIS)

Eiling, A.

1981-01-01

In this thesis the pressure dependence of the superconducting transition temperature of La 3 S 4 , La 3 Se 4 , La 3 Te 4 , La 2 Se 2 S 2 , and La 2 Sesub(3,6) Tesub(0,4) is investigated up to 4,5 GPa. A pressure cell is reported which allows also the measurement of the magnetic susceptibility under pressure. The calculated density of states describe the increase of the critical temperature very well in the frame of Mc Millans equation. (TWO)

Power reactor pressure vessel benchmarks

International Nuclear Information System (INIS)

Rahn, F.J.

1978-01-01

A review is given of the current status of experimental and calculational benchmarks for use in understanding the radiation embrittlement effects in the pressure vessels of operating light water power reactors. The requirements of such benchmarks for application to pressure vessel dosimetry are stated. Recent developments in active and passive neutron detectors sensitive in the ranges of importance to embrittlement studies are summarized and recommendations for improvements in the benchmark are made. (author)

Thermal hydraulic calculation of STORM facility using GOTHIC code

International Nuclear Information System (INIS)

Pevec, D.; Grgic, D.; Prah, M.

1995-01-01

Benchmark calculation CTI defined in frame of STORM experimental programme is used to prove that the GOTHIC code is capable to predict behaviour of experimental facility with reasonable accuracy. GOTHIC code is developed mainly for containment calculation. In this situation it is successfully used for calculation of one dimensional flow of steam and noncondensable mixture. Steady state distributions of pressure, temperature and the velocity of gas along facility are consistent with results obtained by other benchmark participants. (author)

A method enabling simultaneous pressure and temperature measurement using a single piezoresistive MEMS pressure sensor

International Nuclear Information System (INIS)

Frantlović, Miloš; Stanković, Srđan; Jokić, Ivana; Lazić, Žarko; Smiljanić, Milče; Obradov, Marko; Vukelić, Branko; Jakšić, Zoran

2016-01-01

In this paper we present a high-performance, simple and low-cost method for simultaneous measurement of pressure and temperature using a single piezoresistive MEMS pressure sensor. The proposed measurement method utilizes the parasitic temperature sensitivity of the sensing element for both pressure measurement correction and temperature measurement. A parametric mathematical model of the sensor was established and its parameters were calculated using the obtained characterization data. Based on the model, a real-time sensor correction for both pressure and temperature measurements was implemented in a target measurement system. The proposed method was verified experimentally on a group of typical industrial-grade piezoresistive sensors. The obtained results indicate that the method enables the pressure measurement performance to exceed that of typical digital industrial pressure transmitters, achieving at the same time the temperature measurement performance comparable to industrial-grade platinum resistance temperature sensors. The presented work is directly applicable in industrial instrumentation, where it can add temperature measurement capability to the existing pressure measurement instruments, requiring little or no additional hardware, and without adverse effects on pressure measurement performance. (paper)

ZOCO VI - a computer code to calculate the time- and space-dependent pressure distribution in full pressure containments of water-cooled reactors

International Nuclear Information System (INIS)

Mansfeld, G.

1974-12-01

ZOCO VI is a computer code to investigate the time and space dependent pressure distribution in full pressure containment of water cooled nuclear power reactors following a loss-of-coolant accident, which is caused by the rupture of a main coolant or steam line. ZOCO VI is an improved version of the computer code ZOCO V with enlarged description of condensing events. (orig.) [de

Evaluating the Laplace pressure of water nanodroplets from simulations

Science.gov (United States)

Malek, Shahrazad M. A.; Sciortino, Francesco; Poole, Peter H.; Saika-Voivod, Ivan

2018-04-01

We calculate the components of the microscopic pressure tensor as a function of radial distance r from the centre of a spherical water droplet, modelled using the TIP4P/2005 potential. To do so, we modify a coarse-graining method for calculating the microscopic pressure (Ikeshoji et al 2003 Mol. Simul. 29 101) in order to apply it to a rigid molecular model of water. As test cases, we study nanodroplets ranging in size from 776 to 2880 molecules at 220 K. Beneath a surface region comprising approximately two molecular layers, the pressure tensor becomes approximately isotropic and constant with r. We find that the dependence of the pressure on droplet radius is that expected from the Young-Laplace equation, despite the small size of the droplets.

The Yaws handbook of vapor pressure Antoine coefficients

CERN Document Server

Yaws, Carl L

2015-01-01

Increased to include over 25,000 organic and inorganic compounds, The Yaws Handbook of Vapor Pressure: Antoine Coefficients, 2nd Edition delivers the most comprehensive and practical database source for today's petrochemical. Understanding antoine coefficients for vapor pressure leads to numerous critical engineering applications such as pure components in storage vessels, pressure relief valve design, flammability limits at the refinery, as well as environmental emissions from exposed liquids, making data to efficiently calculate these daily challenges a fundamental need. Written by the world's leading authority on chemical and petrochemical data, The Yaws Handbook of Vapor Pressure simplifies the guesswork for the engineer and reinforces the credibility of the engineer's calculations with a single trust-worthy source. This data book is a must-have for the engineer's library bookshelf. Increase compound coverage from 8,200 to over 25,000 organic and inorganic compounds, including sulfur and hydrocarbons Sol...

High pressure behaviour of uranium dicarbide (UC{sub 2}): Ab-initio study

Energy Technology Data Exchange (ETDEWEB)

Sahoo, B. D., E-mail: bdsahoo@barc.gov.in; Mukherjee, D.; Joshi, K. D.; Kaushik, T. C. [Applied Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)

2016-08-28

The structural stability of uranium dicarbide has been examined under hydrostatic compression employing evolutionary structure search algorithm implemented in the universal structure predictor: evolutionary Xtallography (USPEX) code in conjunction with ab-initio electronic band structure calculation method. The ab-initio total energy calculations involved for this purpose have been carried out within both generalized gradient approximations (GGA) and GGA + U approximations. Our calculations under GGA approximation predict the high pressure structural sequence of tetragonal → monoclinic → orthorhombic for this material with transition pressures of ∼8 GPa and 42 GPa, respectively. The same transition sequence is predicted by calculations within GGA + U also with transition pressures placed at ∼24 GPa and ∼50 GPa, respectively. Further, on the basis of comparison of zero pressure equilibrium volume and equation of state with available experimental data, we find that GGA + U approximation with U = 2.5 eV describes this material better than the simple GGA approximation. The theoretically predicted high pressure structural phase transitions are in disagreement with the only high experimental study by Dancausse et al. [J. Alloys. Compd. 191, 309 (1993)] on this compound which reports a tetragonal to hexagonal phase transition at a pressure of ∼17.6 GPa. Interestingly, during lowest enthalpy structure search using USPEX, we do not see any hexagonal phase to be closer to the predicted monoclinic phase even within 0.2 eV/f. unit. More experiments with varying carbon contents in UC{sub 2} sample are required to resolve this discrepancy. The existence of these high pressure phases predicted by static lattice calculations has been further substantiated by analyzing the elastic and lattice dynamic stability of these structures in the pressure regimes of their structural stability. Additionally, various thermo-physical quantities such as

Audit calculation of the limiting CESSAR feedwater-line-break transient with RELAP5/MOD1

International Nuclear Information System (INIS)

Chung, K.S.; Kennedy, M.F.; Guttmann, J.

1983-01-01

Argonne National Laboratory (ANL) performed a series of audit calculations of the limiting FLB transient presented in Appendix 15B to the CESSAR FSAR, supported by a limited number of additional calculations to investigate the sensitivity of the results (in terms of peak primary reactor system pressure) to break area and reactor trip time. The latter calculations were performed to quantify potential benefits in crediting reactor tip on low steam generator downcomer water level, which occurs earlier than the trip shown in the limiting FSAR transient, which tripped on high pressurizer pressure. These calculations were performed to verify the break spectrum results presented by C-E and to insure that C-E did indeed analyze the limiting transient. All of the ANL calculations were performed with RELAP5/MOD1 (cycle 18) using an input deck developed at ANL from CESSAR plant data provided by C-E. In this paper we compare the results and provide insight into the generic behavior of a Feedwater Line Break transient

Lattice Boltzmann equation calculation of internal, pressure-driven turbulent flow

International Nuclear Information System (INIS)

Hammond, L A; Halliday, I; Care, C M; Stevens, A

2002-01-01

We describe a mixing-length extension of the lattice Boltzmann approach to the simulation of an incompressible liquid in turbulent flow. The method uses a simple, adaptable, closure algorithm to bound the lattice Boltzmann fluid incorporating a law-of-the-wall. The test application, of an internal, pressure-driven and smooth duct flow, recovers correct velocity profiles for Reynolds number to 1.25 x 10 5 . In addition, the Reynolds number dependence of the friction factor in the smooth-wall branch of the Moody chart is correctly recovered. The method promises a straightforward extension to other curves of the Moody chart and to cylindrical pipe flow

Thermodynamic properties of titanium from ab initio calculations

International Nuclear Information System (INIS)

Argaman, Uri; Makov, Guy; Eidelstein, Eitan; Levy, Ohad

2015-01-01

The lattice parameters, lattice stability and phonon dispersion curves of five proposed phases of Ti: α, β, γ, δ and ω are investigated within density functional theory (DFT). It is found that the sequence of high pressure phases at zero temperature is α→ω→γ→δ→β with the δ and β phases becoming degenerate at high pressure. However, the γ phase may be unstable as is reflected by the existence of imaginary values in the phonon spectra. The results of the DFT calculations are employed to estimate the entropy and free energies of the α and ω phases. It is found that converged phonon calculations lead to an entropy difference which is much smaller than previous estimates, and a much steeper α−ω phase transition line. (paper)

Ultrahigh Sensitivity Piezoresistive Pressure Sensors for Detection of Tiny Pressure.

Science.gov (United States)

Li, Hongwei; Wu, Kunjie; Xu, Zeyang; Wang, Zhongwu; Meng, Yancheng; Li, Liqiang

2018-05-31

High sensitivity pressure sensors are crucial for the ultra-sensitive touch technology and E-skin, especially at the tiny pressure range below 100 Pa. However, it is highly challenging to substantially promote sensitivity beyond the current level at several to two hundred kPa -1 , and to improve the detection limit lower than 0.1 Pa, which is significant for the development of pressure sensors toward ultrasensitive and highly precise detection. Here, we develop an efficient strategy to greatly improve the sensitivity near to 2000 kPa -1 by using short channel coplanar device structure and sharp microstructure, which is systematically proposed for the first time and rationalized by the mathematic calculation and analysis. Significantly, benefiting from the ultrahigh sensitivity, the detection limit is improved to be as small as 0.075 Pa. The sensitivity and detection limit are both superior to the current levels, and far surpass the function of human skin. Furthermore, the sensor shows fast response time (50 μs), excellent reproducibility and stability, and low power consumption. Remarkably, the sensor shows excellent detection capacity in the tiny pressure range including LED switching with a pressure of 7 Pa, ringtone (2-20 Pa) recognition, and ultrasensitive (0.1 Pa) electronic glove. This work represents a performance and strategic progress in the field of pressure sensing.

Large inelastic deformation analysis of steel pressure vessels at high temperature

International Nuclear Information System (INIS)

Ikonen, K.

2001-01-01

This publication describes the calculation methodology developed for a large inelastic deformation analysis of pressure vessels at high temperature. Continuum mechanical formulation related to a large deformation analysis is presented. Application of the constitutive equations is simplified when the evolution of stress and deformation state of an infinitesimal material element is considered in the directions of principal strains determined by the deformation during a finite time increment. A quantitative modelling of time dependent inelastic deformation is applied for reactor pressure vessel steels. Experimental data of uniaxial tensile, relaxation and creep tests performed at different laboratories for reactor pressure vessel steels are investigated and processed. An inelastic deformation rate model of strain hardening type is adopted. The model simulates well the axial tensile, relaxation and creep tests from room temperature to high temperature with only a few fitting parameters. The measurement data refined for the inelastic deformation rate model show useful information about inelastic deformation phenomena of reactor pressure vessel steels over a wide temperature range. The methodology and calculation process are validated by comparing the calculated results with measurements from experiments on small scale pressure vessels. A reasonably good agreement, when taking several uncertainties into account, is obtained between the measured and calculated results concerning deformation rate and failure location. (orig.)

Study on pressure pulsation and piping vibration of complex piping of reciprocating compressor

International Nuclear Information System (INIS)

Xu Bin; Feng Quanke; Yu Xiaoling

2008-01-01

This paper presents a preliminary research on the piping vibration and pressure pulsation of reciprocating compressor piping system. On the basis of plane wave theory, the calculation of gas column natural frequency and pressure pulsation in complex pipelines is done by using the transfer matrix method and stiffness matrix method, respectively. With the discretization method of FEM, a mathematical model for calculating the piping vibration and stress of reciprocating compressor piping system is established, and proper boundary conditions are proposed. Then the structural modal and stress of the piping system are calculated with CAESAR II. The comparison of measured and calculated values found that the one dimensional wave equation can accurately calculate the natural frequency and pressure pulsation in gas column of piping system for reciprocating compressor. (authors)

Structural phase stability of ThSb and ThAs under pressure

International Nuclear Information System (INIS)

Venkatasubramaniam, K.; Rajagopalan, M.; Palanivel, B.; Kalpana, G.

1997-01-01

The high-pressure behaviour of thorium monopnictides is of considerable interest as these systems exhibit structural phase transitions under pressure. At ambient conditions these compounds crystallize in the NaCl-type(B1) structure. Experiments show that with the application of pressure these compounds transform to the CsCl-type (B2) structure. ThSb and ThAs are found to exhibit B1-B2 transition in the pressure range between 9-12 GPa and 1826 GPa respectively. In this work, we present the electronic and high-pressure behaviour of ThAs and ThSb performed using the tight-binding linear muffin-tin orbital method. The total energies within the atomic sphere approximation were calculated as a function of volume for both the B1 and B2 structures. The total energy calculations reveal that both ThSb and ThAs are stable in the B1 structure at ambient conditions and undergo structural transition to the B2 structure at pressures 78 and 240 kbar respectively, which are in good agreement with the experimental values. The calculated values of equilibrium lattice parameter and the transition pressure are found to be in good agreement with the experimental results. (author)

Numerical modelling of pressure suppression pools with CFD and FEM codes

Energy Technology Data Exchange (ETDEWEB)

Paettikangas, T.; Niemi, J.; Timperi, A. (VTT Technical Research Centre of Finland (Finland))

2011-06-15

Experiments on large-break loss-of-coolant accident for BWR is modeled with computational fluid (CFD) dynamics and finite element calculations. In the CFD calculations, the direct-contact condensation in the pressure suppression pool is studied. The heat transfer in the liquid phase is modeled with the Hughes-Duffey correlation based on the surface renewal model. The heat transfer is proportional to the square root of the turbulence kinetic energy. The condensation models are implemented with user-defined functions in the Euler-Euler two-phase model of the Fluent 12.1 CFD code. The rapid collapse of a large steam bubble and the resulting pressure source is studied analytically and numerically. Pressure source obtained from simplified calculations is used for studying the structural effects and FSI in a realistic BWR containment. The collapse results in volume acceleration, which induces pressure loads on the pool walls. In the case of a spherical bubble, the velocity term of the volume acceleration is responsible of the largest pressure load. As the amount of air in the bubble is decreased, the peak pressure increases. However, when the water compressibility is accounted for, the finite speed of sound becomes a limiting factor. (Author)

Effect of chemical pressure, misfit strain and hydrostatic pressure on structural and magnetic behaviors of rare-earth orthochromates

International Nuclear Information System (INIS)

Zhao, Hong Jian; Chen, Xiang Ming; Ren, Wei; Bellaiche, L

2013-01-01

First-principles calculations are performed to investigate structural and magnetic behaviors of rare-earth orthochromates as a function of ‘chemical’ pressure (that is, the rare-earth ionic radius), epitaxial misfit strain and hydrostatic pressure. From a structural point of view, (i) ‘chemical’ pressure significantly modifies antipolar displacements, Cr–O–Cr bond angles and the resulting oxygen octahedral tiltings; (ii) hydrostatic pressure mostly changes Cr–O bond lengths; and (iii) misfit strain affects all these quantities. The correlations between magnetic properties (Néel temperature and weak ferromagnetic moments) and unit cell volume are similar when varying the misfit strain or hydrostatic pressure, but differ from those associated with the ‘chemical’ pressure. Origins of such effects are also discussed. (paper)

A study on calculation method for mechanical impedance of air spring

International Nuclear Information System (INIS)

Changgeng, Shuai; Penghui, Li; Rustighi, Emiliano

2016-01-01

This paper proposes an approximate analytic method of obtaining the mechanical impedance of air spring. The sound pressure distribution in cylindrical air spring is calculated based on the linear air wave theory. The influences of different boundary conditions on the acoustic pressure field distribution in cylindrical air spring are analysed. A 1-order ordinary differential matrix equation for the state vector of revolutionary shells under internal pressure is derived based on the non-moment theory of elastic thin shell. Referring to the transfer matrix method, a kind of expanded homogeneous capacity high precision integration method is introduced to solve the non-homogeneous matrix differential equation. Combined the solved stress field of shell with the calculated sound pressure field in air spring under the displacement harmonic excitation, the approximate analytical expression of the input and transfer mechanical impedance for the air spring can be achieved. The numerical simulation with the Comsol Multiphysics software verifies the correctness of theoretical analysis result. (paper)

Temperature dependence of thermal pressure for NaCl

Science.gov (United States)

Singh, Chandra K.; Pande, Brijesh K.; Pandey, Anjani K.

2018-05-01

Engineering applications of the materials can be explored upto the desired limit of accuracy with the better knowledge of its mechanical and thermal properties such as ductility, brittleness and Thermal Pressure. For the resistance to fracture (K) and plastic deformation (G) the ratio K/G is treated as an indication of ductile or brittle character of solids. In the present work we have tested the condition of ductility and brittleness with the calculated values of K/G for the NaCl. It is concluded that the nature of NaCl can be predicted upto high temperature simply with the knowledge of its elastic stiffness constant only. Thermoelastic properties of materials at high temperature is directly related to thermal pressure and volume expansion of the materials. An expression for the temperature dependence of thermal pressure is formulated using basic thermodynamic identities. It is observed that thermal pressure ΔPth calculated for NaCl by using Kushwah formulation is in good agreement with the experimental values also the thermal pressure increases with the increase in temperature.

Integrity of PWR pressure vessels during overcooling accidents

International Nuclear Information System (INIS)

Cheverton, R.D.; Iskander, S.K.; Whitman, G.D.

1982-01-01

The reactor pressure vessel in a pressurized water reactor is normally subjected to temperatures and pressures that preclude propagation of sharp, crack-like defects that might exist in the wall of the vessel. However, there is a class of postulated accidents, referred to as overcooling accidents, that can subject the pressure vessel to severe thermal shock while the pressure is substantial. As a result of such accidents vessels containing high concentrations of copper and nickel, which enhance radiation embrittlement, may possess a potential for extensive propagation of preexistent inner surface flaws prior to the vessel's normal end of life. For the purpose of evaluating this problem a state-of-the-art fracture mechanics model was developed and has been used for conducting parametric analyses and for calculating several recorded PWR transients. Results of the latter analysis indicate that there may be some vessels that have a potential for failure today if subjected to a Rancho Seco (1978) or TMI-2 (1979) type transient. However, the calculational model may be excessively conservative, and this possibility is under investigation

Integrity of PWR pressure vessels during overcooling accidents

International Nuclear Information System (INIS)

Cheverton, R.D.; Iskander, S.K.; Whitman, G.D.

1982-01-01

The reactor pressure vessel in a pressurized water reactor is normally subjected to temperatures and pressures that preclude propagation of sharp, crack-like defects that might exist in the wall of the vessel. However, there is a class of postulated accidents, referred to as overcooling accidents, that can subject the pressure vessel to severe thermal shock while the pressure is substantial. As a result of such accidents, vessels containing high concentrations of copper and nickel, which enhance radiation embrittlement, may possess a potential for extensive propagation of preexistent inner surface flaws prior to the vessel's normal end of life. A state-of-the-art fracture-mechanics model was developed and has been used for conducting parametric analyses and for calculating several recorded PWR transients. Results of the latter analysis indicate that there may be some vessels that have a potential for failure in a few years if subjected to a Rancho Seco-type transient. However, the calculational model may be excessively conservative, and this possibility is under investigation

Band structure of CdTe under high pressure

International Nuclear Information System (INIS)

Jayam, Sr. Gerardin; Nirmala Louis, C.; Amalraj, A.

2005-01-01

The band structures and density of states of cadmium telluride (CdTe) under various pressures ranging from normal to 4.5 Mbar are obtained. The electronic band structure at normal pressure of CdTe (ZnS structure) is analyzed and the direct band gap value is found to be 1.654 eV. CdTe becomes metal and superconductor under high pressure but before that it undergoes structural phase transition from ZnS phase to NaCl phase. The equilibrium lattice constant, bulk modulus and the phase transition pressure at which the compounds undergo structural phase transition from ZnS to NaCl are predicted from the total energy calculations. The density of states at the Fermi level (N(E F )) gets enhanced after metallization, which leads to the superconductivity in CdTe. In our calculation, the metallization pressure (P M = 1.935 Mbar) and the corresponding reduced volume ((V/V 0 ) M = 0.458) are estimated. Metallization occurs via direct closing of band gap at Γ point. (author)

Thermodynamic functions and vapor pressures of uranium and plutonium oxides at high temperatures

International Nuclear Information System (INIS)

Green, D.W.; Reedy, G.T.; Leibowitz, L.

1977-01-01

The total energy release in a hypothetical reactor accident is sensitive to the total vapor pressure of the fuel. Thermodynamic functions which are accurate at high temperature can be calculated with the methods of statistical mechanics provided that needed spectroscopic data are available. This method of obtaining high-temperature vapor pressures should be greatly superior to the extrapolation of experimental vapor pressure measurements beyond the temperature range studied. Spectroscopic data needed for these calculations are obtained from infrared spectroscopy of matrix-isolated uranium and plutonium oxides. These data allow the assignments of the observed spectra to specific molecular species as well as the calculation of anharmonicities for monoxides, bond angles for dioxides, and molecular geometries for trioxides. These data are then employed, in combination with data on rotational and electronic molecular energy levels, to determine thermodynamic functions that are suitable for the calculation of high-temperature vapor pressures

Calculation programme for transient thermo-pneumatic flows; Programme de calcul pour les ecoulements transitoires thermopneumatiques

Energy Technology Data Exchange (ETDEWEB)

Coste, D [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

With a view to determining the changes occurring in gas reactors after cooling accidents, a calculation programme is established for unidimensional gas flows with pressure drops, heat exchanges and in certain cases blowing, in a reticulated lattice. Any schematization can be taken into account by the use of a set of indices. This programme, of which the FORTRAN list is given, is applied to particular cases of sudden pressure drops in the circuits. The results obtained are in good agreement with those obtained both from the graphical method using the characteristics and from experimental recorded data. (author) [French] En vue de determiner les evolutions des reacteurs a gaz apres accident de refroidissement, on etablit un programme de calcul pour les ecoulements gazeux unidimensionnels avec pertes de charge, echanges thermiques et eventuellement soufflage, en reseau maille. Toute schematisation peut etre prise en compte grace a un jeu d'indices. Ce programme, dont la liste FORTRAN est presentee, est applique a des cas particuliers de degonflage brutal de circuits. Ses resultats sont en bon accord, d'une part avec ceux de la methode graphique des caracteristiques, d'autre part avec des enregistrements experimentaux. (auteur)

Calculation programme for transient thermo-pneumatic flows; Programme de calcul pour les ecoulements transitoires thermopneumatiques

Energy Technology Data Exchange (ETDEWEB)

Coste, D. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

With a view to determining the changes occurring in gas reactors after cooling accidents, a calculation programme is established for unidimensional gas flows with pressure drops, heat exchanges and in certain cases blowing, in a reticulated lattice. Any schematization can be taken into account by the use of a set of indices. This programme, of which the FORTRAN list is given, is applied to particular cases of sudden pressure drops in the circuits. The results obtained are in good agreement with those obtained both from the graphical method using the characteristics and from experimental recorded data. (author) [French] En vue de determiner les evolutions des reacteurs a gaz apres accident de refroidissement, on etablit un programme de calcul pour les ecoulements gazeux unidimensionnels avec pertes de charge, echanges thermiques et eventuellement soufflage, en reseau maille. Toute schematisation peut etre prise en compte grace a un jeu d'indices. Ce programme, dont la liste FORTRAN est presentee, est applique a des cas particuliers de degonflage brutal de circuits. Ses resultats sont en bon accord, d'une part avec ceux de la methode graphique des caracteristiques, d'autre part avec des enregistrements experimentaux. (auteur)

Modelling of oxidation and hydriding behaviour of Zircaloy-2 pressure tubes in PHWR

International Nuclear Information System (INIS)

Sah, D.N.; Sunil Kumar; Khan, K.B.

2002-01-01

A computer model named DOCTOR (Deuteriding of Coolant Tubes during Operation of Reactor) has been developed for predicting the axial profile of oxide thickness and hydrogen (Deuterium) concentration in PHWR pressure tubes. This model is applicable to single channel or full core analysis. The main source of hydrogen is considered to be oxidation of pressure tube on the i.d. surface by high temperature coolant water. Three stages of oxidation is considered namely, pre- transition, post transition and accelerated. Oxidation rate is considered to be dependent on channel power, axial power/flux distribution, coolant temperature and pre-existing oxide thickness at the location. The kinetics parameters for oxidation model are derived from the actual measurement of oxide thickness on a number of pressure tubes examined in PIE Division. The input data required for the model are: channel power, channel power factor, axial flux distribution, coolant inlet temperature, critical oxide thickness, hydrogen pick up fraction, initial hydrogen in the material and time of operation (efpy). The model calculates the oxide layer thickness on the inside surface of the pressure tube along the length. The amount of hydrogen picked up by the pressure tube is calculated from the oxide thickness using hydrogen pick up fraction determined from the PIE data. The pressure tube length is divided into a number of axial segments for calculation. The temperature and fast neutron flux assumed to be constant in a given segment. The axial temperature profile calculated from the axial power profile in the channel is used for calculating the oxidation rate at various locations in the pressure tube. The model has been validated with PIE data of hydrogen equivalent measurement on a number of irradiated Zircaloy-2 pressure tubes of various PHWRs. The performance of the model in predicting the axial profile of hydrogen in the pressure tubes has been found to be good. (author)

Calculation of Permeability inside the Basket including one Fuel Assembly

Energy Technology Data Exchange (ETDEWEB)

Yu, Seung Hwan; Bang, Kyung Sik; Lee, Ju an; Choi, Woo Seok [KAERI, Daejeon (Korea, Republic of)

2016-05-15

In general, the porous media model and the effective thermal conductivity were used to simply the fuel assembly. The methods of calculating permeability were compared considering the flow inside a basket which includes a nuclear fuel. Detailed fuel assembly was a computational modeling and the flow characteristics were investigated. The flow inside the basket which included a fuel assembly is analyzed by CFD. As the height of the fuel assembly increases, the pressure drop linearly increased. The inertia resistance could be neglected. Three methods to calculate the permeability were compared. The permeability by the friction factor is 50% less than the permeability by wall shear stress and pressure drop.

Application of fuel management calculation codes for CANDU reactor

International Nuclear Information System (INIS)

Ju Haitao; Wu Hongchun

2003-01-01

Qinshan Phase III Nuclear Power Plant adopts CANDU-6 reactors. It is the first time for China to introduce this heavy water pressure tube reactor. In order to meet the demands of the fuel management calculation, DRAGON/DONJON code is developed in this paper. Some initial fuel management calculations about CANDU-6 reactor of Qinshan Phase III are carried out using DRAGON/DONJON code. The results indicate that DRAGON/DONJON can be used for the fuel management calculation for Qinshan Phase III

Method for calculating solid-solid phase transitions at high temperature: An application to N2O

International Nuclear Information System (INIS)

Kuchta, B.; Etters, R.D.

1992-01-01

Two similar techniques for calculating solid-solid phase transitions at high temperatures are developed, where the contribution of the entropy may be a decisive factor. They utilize an artificial reversible path from one phase to another by application of a control parameter. Thermodynamic averages are calculated using constant-volume and constant-pressure Monte Carlo techniques. An application to N 2 O at room temperature shows that the cubic Pa3 to orthorhombic Cmca transition occurs near 4.9-GPa pressure, very close to the value calculated at very low temperatures. These results support experimental evidence that the transition pressure is virtually independent of temperature

Application of the REMIX thermal mixing calculation program for the Loviisa reactor

International Nuclear Information System (INIS)

Kokkonen, I.; Tuomisto, H.

1987-08-01

The REMIX computer program has been validated to be used in the pressurized thermal shock study of the Loviisa reactor pressure vessel. The program has been verified against the data from the thermal and fluid mixing experiments. These experiments have been carried out in Imatran voima Oy to study thermal mixing of the high-pressure safety injection water in the Loviisa VVER-440 type pressurized water reactor. The verified REMIX-versions were applied to reactor calculations in the probabilistic pressurized thermal shock study of the Loviisa Plant

Pressure locking test results

Energy Technology Data Exchange (ETDEWEB)

DeWall, K.G.; Watkins, J.C.; McKellar, M.G.; Bramwell, D. [Idaho National Engineering Lab., Idaho Falls, ID (United States)] [and others

1996-12-01

The U.S. Nuclear Regulatory Commission (NRC), Office of Nuclear Regulatory Research, is funding the Idaho National Engineering Laboratory (INEL) in performing research to provide technical input for their use in evaluating responses to Generic Letter 95-07, {open_quotes}Pressure Locking and Thermal Binding of Safety-Related Power-Operated Gate Valves.{close_quotes} Pressure locking and thermal binding are phenomena that make a closed gate valve difficult to open. This paper discusses only the pressure locking phenomenon in a flexible-wedge gate valve; the authors will publish the results of their thermal binding research at a later date. Pressure locking can occur when operating sequences or temperature changes cause the pressure of the fluid in the bonnet (and, in most valves, between the discs) to be higher than the pressure on the upstream and downstream sides of the disc assembly. This high fluid pressure presses the discs against both seats, making the disc assembly harder to unseat than anticipated by the typical design calculations, which generally consider friction at only one of the two disc/seat interfaces. The high pressure of the bonnet fluid also changes the pressure distribution around the disc in a way that can further contribute to the unseating load. If the combined loads associated with pressure locking are very high, the actuator might not have the capacity to open the valve. The results of the NRC/INEL research discussed in this paper show that the relationship between bonnet pressure and pressure locking stem loads appears linear. The results also show that for this valve, seat leakage affects the bonnet pressurization rate when the valve is subjected to thermally induced pressure locking conditions.

Pressure locking test results

International Nuclear Information System (INIS)

DeWall, K.G.; Watkins, J.C.; McKellar, M.G.; Bramwell, D.

1996-01-01

The U.S. Nuclear Regulatory Commission (NRC), Office of Nuclear Regulatory Research, is funding the Idaho National Engineering Laboratory (INEL) in performing research to provide technical input for their use in evaluating responses to Generic Letter 95-07, open-quotes Pressure Locking and Thermal Binding of Safety-Related Power-Operated Gate Valves.close quotes Pressure locking and thermal binding are phenomena that make a closed gate valve difficult to open. This paper discusses only the pressure locking phenomenon in a flexible-wedge gate valve; we will publish the results of our thermal binding research at a later date. Pressure locking can occur when operating sequences or temperature changes cause the pressure of the fluid in the bonnet (and, in most valves, between the discs) to be higher than the pressure on the upstream and downstream sides of the disc assembly. This high fluid pressure presses the discs against both seats, making the disc assembly harder to unseat than anticipated by the typical design calculations, which generally consider friction at only one of the two disc/seat interfaces. The high pressure of the bonnet fluid also changes the pressure distribution around the disc in a way that can further contribute to the unseating load. If the combined loads associated with pressure locking are very high, the actuator might not have the capacity to open the valve. The results of the NRC/INEL research discussed in this paper show that the relationship between bonnet pressure and pressure locking stem loads appears linear. The results also show that for this valve, seat leakage affects the bonnet pressurization rate when the valve is subjected to thermally induced pressure locking conditions

Ultrahigh pressure superconductivity in molybdenum disulfide

Energy Technology Data Exchange (ETDEWEB)

Chi, Zhenhua [Chinese Academy of Sciences (CAS), Hefei (China); Yen, Feihsiang [Chinese Academy of Sciences (CAS), Hefei (China); Peng, Feng [Luoyang Normal Univ., Luoyang (China); Zhu, Jinlong [Univ. of Nevada, Las Vegas, NV (United States); Zhang, Yijin [Univ. of Tokyo, Tokyo (Japan); Chen, Xuliang [Chinese Academy of Sciences (CAS), Hefei (China); Yang, Zhaorong [Chinese Academy of Sciences (CAS), Hefei (China); Nanjing Univ., Nanjing (China); Liu, Xiaodi [Chinese Academy of Sciences (CAS), Hefei (China); Ma, Yaming [Jilin Univ., Changchun (China); Zhao, Yusheng [Univ. of Nevada, Las Vegas, NV (United States); Kagayama, Tomoko [Osaka Univ., Osaka (Japan); Iwasa, Yoshihiro [Univ. of Tokyo, Tokyo (Japan); RIKEN Center for Emergent Matter Science (CEMS), Wako (Japan)

2015-03-18

Superconductivity commonly appears under pressure in charge densit wave (CDW)-bearing transition metal dichalcogenides (TMDs)^1,2, but ha emerged so far only via either intercalation with electron donors³ or electrostati doping⁴ in CDW-free TMDs. Theoretical calculations have predicted that th latter should be metallized through bandgap closure under pressure^5,6, bu superconductivity remained elusive in pristine 2H-MoS₂ upon substantia compression, where a pressure of up to 60 GPa only evidenced the metalli state^7,8. Here we report the emergence of superconductivity in pristine 2H-MoS at 90 GPa. The maximum onset transition temperature T_c^(onset) of 11.5 K, th highest value among TMDs and nearly constant from 120 up to 200 GPa, is wel above that obtained by chemical doping3 but comparable to that obtained b electrostatic doping4. T_c^(onset) is more than an order of magnitude larger tha present theoretical expectations, raising questions on either the curren calculation methodologies or the mechanism of the pressure-induced pairin state. Lastly, our findings strongly suggest further experimental and theoretical effort directed toward the study of the pressure-induced superconductivity in all CDWfre TMDs.

Calculation of Environmental Conditions in NEK Intermediate Building Following HELB

International Nuclear Information System (INIS)

Grgic, D.; Spalj, S.; Basic, I.

1998-01-01

The purpose of Equipment Qualification (EQ) in nuclear power plants is to ensure the capability of safety related equipment to perform its function on demand under postulated service conditions, including harsh accident environment (e.g. Loss of Coolant Accident - LOCA, High Energy Line Break - HELB). The determination of the EQ conditions and zones is one of the basic steps in the frame of the overall EQ project. The EQ parameters (temperature, pressure, relative humidity, chemical spray, submergence, radiation) should be defined for all locations of the plant containing equipment important to safety. This paper presents the calculation of thermohydraulic environmental parameters (pressure and temperature) inside Intermediate Building (IB) of Krsko NPP after the postulated HELB. The RELAP5/mod2 computer code was used for the determination of HELB mass and energy release and computer code GOTHIC was used to calculate pressure and temperature profiles inside NPP Krsko IB. (author)

Model and calculation of in situ stresses in anisotropic formations

Energy Technology Data Exchange (ETDEWEB)

Yuezhi, W.; Zijun, L.; Lixin, H. [Jianghan Petroleum Institute, (China)

1997-08-01

In situ stresses in transversely isotropic material in relation to wellbore stability have been investigated. Equations for three horizontal in- situ stresses and a new formation fracture pressure model were described, and the methodology for determining the elastic parameters of anisotropic rocks in the laboratory was outlined. Results indicate significantly smaller differences between theoretically calculated pressures and actual formation pressures than results obtained by using the isotropic method. Implications for improvements in drilling efficiency were reviewed. 13 refs., 6 figs.

Chemical and biological monitoring of MIOR on the pilot area of Vyngapour oil field, West Sibera, Russia

Energy Technology Data Exchange (ETDEWEB)

Arinbasarov, M.U.; Murygina, V.P.; Mats, A.A.

1995-12-31

The pilot area of the Vyngapour oil field allotted for MIOR tests contains three injection and three producing wells. These wells were treated in summer 1993 and 1994. Before, during, and after MIOR treatments on the pilot area the chemical compounds of injected and formation waters were studied, as well as the amount and species of microorganisms entering the stratum with the injected water and indigenous bacteria presented in bottomhole zones of the wells. The results of monitoring showed that the bottomhole zone of the injection well already had biocenosis of heterotrophic, hydrocarbon-oxidizing, methanogenic, and sulfate-reducing bacteria, which were besides permanently introduced into the reservoir during the usual waterflooding. The nutritious composition activated vital functions of all bacterial species presented in the bottomhole zone of the injection well. The formation waters from producing wells showed the increase of the content of nitrate, sulfate, phosphate, and bicarbonate ions by the end of MIOR. The amount of hydrocarbon-oxidizing bacteria in formation waters of producing wells increased by one order. The chemical and biological monitoring revealed the activation of the formation microorganisms, but no transport of food industry waste bacteria through the formation from injection to producing wells was found.

Pressure analysis in ventilation ducts at bituminization facility

International Nuclear Information System (INIS)

Kikuchi, Naoki; Iimura, Masato; Takahashi, Yuki; Omori, Eiichi; Yamanouchi, Takamichi

1997-09-01

Pressure analysis in cell ventilation ducts at bituminization facility where the fire and explosion accident occured was carried out. This report also describes the results of bench mark calculations for computer code EVENT84 which was used for the accident analysis. The bench mark calculations were performed by comparing the analytical results by EVENT84 code with the experimental data of safety demonstration tests of ventilation system which were carried out by JAERI. We confirmed the applicability of EVENT84 code with the conservative results. The pressure analysis in cell ventilation ducts at bituminization facility were performed by comparing the analytical results of duct pressure by EVENT84 code with the yield stress of destroyed ducts by explosion, in order to estimate the scale of explosion. As a result, we could not explain the damage of ducts quantitatively, but we found the local pressure peaks analytically in downstream ducts where the serious damages were observed. (author)

Equation of state of liquid Indium under high pressure

Directory of Open Access Journals (Sweden)

Huaming Li

2015-09-01

Full Text Available We apply an equation of state of a power law form to liquid Indium to study its thermodynamic properties under high temperature and high pressure. Molar volume of molten indium is calculated along the isothermal line at 710K within good precision as compared with the experimental data in an externally heated diamond anvil cell. Bulk modulus, thermal expansion and internal pressure are obtained for isothermal compression. Other thermodynamic properties are also calculated along the fitted high pressure melting line. While our results suggest that the power law form may be a better choice for the equation of state of liquids, these detailed predictions are yet to be confirmed by further experiment.

RELAP5/MOD2 calculation of OECD LOFT test LP-FW-01

International Nuclear Information System (INIS)

Croxfod, M.G.; Harwood, C.; Hall, P.C.

1992-04-01

RELAP5/MOD2 is being used by GDCD for calculation of certain small break loss-of-coolant accidents and pressurized transients in the Sizewell ''B'' PWR. To test the ability of RELAP5/MOD2 to model the primary feed-and-bleed recovery procedure following a complete loss- of-feedwater event, post test calculations have been carried out of OECD LOFT test LP-FW-01. This report describes the comparison between the code calculations and the test data. It is found that although the standard version of RELAP5/MOD2 gives a reasonable prediction of the experimental transient, the long term pressure history is better calculated with a modified code version containing a revised horizontal stratification entrainment model. The latter allows an improved calculation of entrainment of liquid from the hot leg into the surge line. RELAP5/MOD2 is found to give a more accurate simulation of the experimental transient than was achieved in previous UK studies using RETRAN-02/MOD2

Continuous Blood Pressure Monitoring in Daily Life

Science.gov (United States)

Lopez, Guillaume; Shuzo, Masaki; Ushida, Hiroyuki; Hidaka, Keita; Yanagimoto, Shintaro; Imai, Yasushi; Kosaka, Akio; Delaunay, Jean-Jacques; Yamada, Ichiro

Continuous monitoring of blood pressure in daily life could improve early detection of cardiovascular disorders, as well as promoting healthcare. Conventional ambulatory blood pressure monitoring (ABPM) equipment can measure blood pressure at regular intervals for 24 hours, but is limited by long measuring time, low sampling rate, and constrained measuring posture. In this paper, we demonstrate a new method for continuous real-time measurement of blood pressure during daily activities. Our method is based on blood pressure estimation from pulse wave velocity (PWV) calculation, which formula we improved to take into account changes in the inner diameter of blood vessels. Blood pressure estimation results using our new method showed a greater precision of measured data during exercise, and a better accuracy than the conventional PWV method.

Anomalous perovskite PbRuO3 stabilized under high pressure

Science.gov (United States)

Cheng, J.-G.; Kweon, K. E.; Zhou, J.-S.; Alonso, J. A.; Kong, P.-P.; Liu, Y.; Jin, Changqing; Wu, Junjie; Lin, Jung-Fu; Larregola, S. A.; Yang, Wenge; Shen, Guoyin; MacDonald, A. H.; Manthiram, Arumugam; Hwang, G. S.; Goodenough, John B.

2013-01-01

Perovskite oxides ABO3 are important materials used as components in electronic devices. The highly compact crystal structure consists of a framework of corner-shared BO6 octahedra enclosing the A-site cations. Because of these structural features, forming a strong bond between A and B cations is highly unlikely and has not been reported in the literature. Here we report a pressure-induced first-order transition in PbRuO3 from a common orthorhombic phase (Pbnm) to an orthorhombic phase (Pbn21) at 32 GPa by using synchrotron X-ray diffraction. This transition has been further verified with resistivity measurements and Raman spectra under high pressure. In contrast to most well-studied perovskites under high pressure, the Pbn21 phase of PbRuO3 stabilized at high pressure is a polar perovskite. More interestingly, the Pbn21 phase has the most distorted octahedra and a shortest Pb—Ru bond length relative to the average Pb—Ru bond length that has ever been reported in a perovskite structure. We have also simulated the behavior of the PbRuO3 perovskite under high pressure by first principles calculations. The calculated critical pressure for the phase transition and evolution of lattice parameters under pressure match the experimental results quantitatively. Our calculations also reveal that the hybridization between a Ru:t2g orbital and an sp hybrid on Pb increases dramatically in the Pbnm phase under pressure. This pressure-induced change destabilizes the Pbnm phase to give a phase transition to the Pbn21 phase where electrons in the overlapping orbitals form bonding and antibonding states along the shortest Ru—Pb direction at P > Pc. PMID:24277807

Thermodynamic calculation of the regions of stable existance of niobium nitride phases

International Nuclear Information System (INIS)

Chernyaev, V.V.; Mitrofanov, B.V.; Moiseev, G.K.; 6030000SU)

1987-01-01

Conditions of formation and stable existence of Nb 2 N and NbN niobium nitrides and the general picture of phase transformations in Nb-N system were determined in wide range of temperatures 1400-4000 K and pressures 10 -9 -10 MPa in result of thermodynamic analysis of Nb-N system using the program, realizing algorithm of total potential minimization. The sufficient nitrogen excess is necessary for formation of Nb 2 N and NbN especially. The temperature stability region and the temperature of NbN and Nb 2 N decomposition is shifted to high temperature region with pressure growth. Pressure region where niobium nitrides are stable, is shifted to high pressure region. The obtained calculation data correspond satisfactorily with experimental publication results. This testifies to possibility of using results of thermodynamic calculations for construction of p-T-diagrams of Nb-N system state

[Experimental research of gaits based on young plantar pressure test].

Science.gov (United States)

Meng, Qingyun; Tan, Shili; Yu, Hongliu; Shen, Lixing; Zhuang, Jianhai; Wang, Jinwu

2014-10-01

The present paper is to study the center line of the plantar pressure of normal young people, and to find the relation between center line of the plantar pressure and gait stability and balance. The paper gives the testing principle and calculating methods for geometric center of plantar pressure distribution and the center of pressure due to the techniques of footprint frame. The calculating formulas in both x direction and y direction are also deduced in the paper. In the experiments carried out in our laboratory, the gait parameters of 131 young subjects walking as usual speed were acquired, and 14 young subjects of the total were specially analyzed. We then provided reference data for the walking gait database of young people, including time parameters, space parameters and plantar pressure parameters. We also obtained the line of geometry center and pressure center under the foot. We found that the differences existed in normal people's geometric center line and the pressure center line. The center of pressure trajectory revealed foot movement stability. The length and lateral changes of the center line of the plantar pressure could be applied to analysis of the plantar pressure of all kinds of people. The results in this paper are useful in clinical foot disease diagnosis and evaluation of surgical effect.

Determination of vertical pressures on running wheels of freight trolleys of bridge type cranes

Science.gov (United States)

Goncharov, K. A.; Denisov, I. A.

2018-03-01

The problematic issues of the design of the bridge-type trolley crane, connected with ensuring uniform load distribution between the running wheels, are considered. The shortcomings of the existing methods of calculation of reference pressures are described. The results of the analytical calculation of the pressure of the support wheels are compared with the results of the numerical solution of this problem for various schemes of trolley supporting frames. Conclusions are given on the applicability of various methods for calculating vertical pressures, depending on the type of metal structures used in the trolley.

METHOD OF CALCULATING THE OPTIMAL HEAT EMISSION GEOTHERMAL WELLS

Directory of Open Access Journals (Sweden)

A. I. Akaev

2015-01-01

Full Text Available This paper presents a simplified method of calculating the optimal regimes of the fountain and the pumping exploitation of geothermal wells, reducing scaling and corrosion during operation. Comparative characteristics to quantify the heat of formation for these methods of operation under the same pressure at the wellhead. The problem is solved graphic-analytical method based on a balance of pressure in the well with the heat pump. 

Research on Marine Boiler's Pressurized Combustion and Heat Transfer

Institute of Scientific and Technical Information of China (English)

Pingjian MING; Renqiu JIANG; Yanjun LI; Baozhi SUN

2005-01-01

The effect of pressure on combustion and heat transfer is analyzed. The research is based on the basic combustion and heat transfer theorem. A correction for the heat calculation method for pressurized furnace is made on the basis of the normal pressure case. The correction takes the effect of pressurizing into account. The results show that the correction is reasonable and the method is applicable to combustion and heat transfer of the marine supercharged boiler.

Superconducting critical temperature under pressure

Science.gov (United States)

González-Pedreros, G. I.; Baquero, R.

2018-05-01

The present record on the critical temperature of a superconductor is held by sulfur hydride (approx. 200 K) under very high pressure (approx. 56 GPa.). As a consequence, the dependence of the superconducting critical temperature on pressure became a subject of great interest and a high number of papers on of different aspects of this subject have been published in the scientific literature since. In this paper, we calculate the superconducting critical temperature as a function of pressure, Tc(P), by a simple method. Our method is based on the functional derivative of the critical temperature with the Eliashberg function, δTc(P)/δα2F(ω). We obtain the needed coulomb electron-electron repulsion parameter, μ*(P) at each pressure in a consistent way by fitting it to the corresponding Tc using the linearized Migdal-Eliashberg equation. This method requires as input the knowledge of Tc at the starting pressure only. It applies to superconductors for which the Migdal-Eliashberg equations hold. We study Al and β - Sn two weak-coupling low-Tc superconductors and Nb, the strong coupling element with the highest critical temperature. For Al, our results for Tc(P) show an excellent agreement with the calculations of Profeta et al. which are known to agree well with experiment. For β - Sn and Nb, we found a good agreement with the experimental measurements reported in several works. This method has also been applied successfully to PdH elsewhere. Our method is simple, computationally light and gives very accurate results.

New theoretical development for the calculating of physical properties of D2O

International Nuclear Information System (INIS)

Moreira, Osvaldo

2011-01-01

In this work we have developed a new method for calculating the physical properties of heavy water, D 2 O, using the Helmholtz free energy state function, A = U − T S, exclusively for this molecule. The state function has been calculated as ā = ā 0 +ā 1 (specific dimensionless values), where ā 0 is related to the properties of heavy water in gaseous state and ā 1 describes the liquid state. The canonical variables of the state function are absolute temperature and volume. To calculate the physical properties defining absolute pressure and temperature, here a variable change method was developed, based on the solution of a differential equation (function ζ) using numerical algorithms (scaling and Newton-Raphson). Physical quantities calculated are: density ϱ(specific volume υ), specific enthalpy h and entropy s. The results obtained agree completely with the values calculated by the National Institute of Standards and Technology (NIST). In this report it has also proposed an adjustment function to calculate the saturation absolute temperature of heavy water as a function of the pressure: T s (p) = exp[a·b(p)], where a is a vector of constant coefficients and b a vector function of pressure, using theoretical values and extending the wording proposed by the Oak Ridge National Laboratory. The new setting has an error less than 0.03%. (author)

Overview of input parameters for calculation of the probability of a brittle fracture of the reactor pressure vessel

International Nuclear Information System (INIS)

Horacek, L.

1994-12-01

The parameters are summarized for a calculation of the probability of brittle fracture of the WWER-440 reactor pressure vessel (RPV). The parameters were selected for 2 basic approaches, viz., one based on the Monte Carlo method and the other on the FORM and SORM methods (First and Second Order Reliability Methods). The approaches were represented by US computer codes VISA-II and OCA-P and by the German ZERBERUS code. The philosophy of the deterministic and probabilistic aspects of the VISA-II code is outlined, and the differences between the US and Czech PWR's are discussed in this context. Briefly described is the partial approach to the evaluation of the WWER type RPV's based on the assessment of their resistance to brittle fracture by fracture mechanics tools and by using the FORM and SORM methods. Attention is paid to the input data for the WWER modification of the VISA-II code. The data are categorized with respect to randomness, i.e. to the stochastic or deterministic nature of their behavior. 18 tabs., 14 refs

Fourier series analysis of a cylindrical pressure vessel subjected to axial end load and external pressure

International Nuclear Information System (INIS)

Brar, Gurinder Singh; Hari, Yogeshwar; Williams, Dennis K.

2013-01-01

This paper presents the comparison of a reliability technique that employs a Fourier series representation of random axisymmetric and asymmetric imperfections in a cylindrical pressure vessel subjected to an axial end load and external pressure, with evaluations prescribed by the ASME Boiler and Pressure Vessel Code, Section VIII, Division 2 Rules. The ultimate goal of the reliability technique described herein is to predict the critical buckling load associated with the subject cylindrical pressure vessel. Initial geometric imperfections are shown to have a significant effect on the calculated load carrying capacity of the vessel. Fourier decomposition was employed to interpret imperfections as structural features that can be easily related to various other types of defined imperfections. The initial functional description of the imperfections consists of an axisymmetric portion and a deviant portion, which are availed in the form of a double Fourier series. Fifty simulated shells generated by the Monte Carlo technique are employed in the final prediction of the critical buckling load. The representation of initial geometrical imperfections in the cylindrical pressure vessel requires the determination of respective Fourier coefficients. Multi-mode analyses are expanded to evaluate a large number of potential buckling modes for both predefined geometries in combination with asymmetric imperfections as a function of position within the given cylindrical shell. The probability of the ultimate buckling stress exceeding a predefined threshold stress is also calculated. The method and results described herein are in stark contrast to the “knockdown factor” approach as applied to compressive stress evaluations currently utilized in industry. Further effort is needed to improve on the current design rules regarding column buckling of large diameter pressure vessels subjected to an axial end load and external pressure designed in accordance with ASME Boiler and

High-pressure X-ray diffraction, Raman, and computational studies of MgCl2 up to 1 Mbar: Extensive pressure stability of the β-MgCl2 layered structure.

Science.gov (United States)

Stavrou, Elissaios; Yao, Yansun; Zaug, Joseph M; Bastea, Sorin; Kalkan, Bora; Konôpková, Zuzana; Kunz, Martin

2016-08-12

Magnesium chloride (MgCl2) with the rhombohedral layered CdCl2-type structure (α-MgCl2) has been studied experimentally using synchrotron angle-dispersive powder x-ray diffraction and Raman spectroscopy using a diamond-anvil cell up to 100 GPa at room temperature and theoretically using first-principles density functional calculations. The results reveal a pressure-induced second-order structural phase transition to a hexagonal layered CdI2-type structure (β-MgCl2) at 0.7 GPa: the stacking sequence of the Cl anions are altered resulting in a reduction of the c-axis length. Theoretical calculations confirm this phase transition sequence and the calculated transition pressure is in excellent agreement with the experiment. Lattice dynamics calculations also reproduce the experimental Raman spectra measured for the ambient and high-pressure phase. According to our experimental results MgCl2 remains in a 2D layered phase up to 100 GPa and further, the 6-fold coordination of Mg cations is retained. Theoretical calculations of relative enthalpy suggest that this extensive pressure stability is due to a low enthalpy of the layered structure ruling out kinetic barrier effects. This observation is unusual, as it contradicts with the general structural behavior of highly compressed AB2 compounds.

Systolic Blood Pressure Accuracy Enhancement in the Electronic Palpation Method Using Pulse Waveform

National Research Council Canada - National Science Library

Sorvoja, H

2001-01-01

.... Systolic pressure errors were defined and correlations with other specific values, like pressure rise time, pulse wave velocity, systolic pressure, augmentation, arm circumference and body mass index were calculated...

Effect of pressure on the bandstructure and superconductivity in lutetium

International Nuclear Information System (INIS)

Asokamani, R.; Natarajan, S.; Rajagopalan, M.; Sundararajan, V.; Suvasini, M.B.; Iyakutti, K.

1984-08-01

The detailed bandstructure and superconducting behaviour of lutetium at 230 kbar pressure is reported here. The electronic contribution eta to the electron-phonon mass enhancement lambda is studied within the rigid muffin-tin (RMT) approximation. The pd and df matrix elements are expressed in terms of 'd' bandwidth, Fermi energy and muffin-tin zero. The variations of Grueneisen parameter and Debye temperature with pressure are studied and applied in the calculation of Tsub(c). The calculated Tsub(c) value agrees fairly well with the experimental value. The changes in the conduction bandwidth and the electronic specific heat coefficient with pressure are found to be in agreement with theoretical prediction. (author)

Calculation of a thermostressed state for drum-separator vessels in transient regimes

International Nuclear Information System (INIS)

Il'in, Yu.V.; Kazakova, T.Yu.; Parafilo, L.M.; Shcherbakov, S.I.

1979-01-01

The temperature regime and stressed state of the drum-separator vessel in the transient regime with alternating pressure and water level are investigated using calculations. The temperature fields are calculated by the alternating directions method. Stresses and deformations are calculated by the method of finite elements. The stressed state of the vessel is determined for a series of fixed time moments tausub(i), when the T(tausub(i), r, phi) temperature distribution and P(tausub(i)) internal pressure are known. The methods described are used while developing the calculation program for the temperatures and stressed state (FORTRAN, EC-1050). Given are the calculation results obtained using these programs for the processes following the safety system response at the first block of the Bilibinsk NPP and the processes of power regulation in the ''Sever-2'' facility. The comparison of the obtained calculated curves with the experimental data confirms fitness of the proposed calculated scheme for description of the real processes taking place in the drum-separator vessels in the transient regimes. It is emphasized that the given scheme of solution of the equations describing a thermostressed state of the drum-separator vessels can be used while estimating their operation capacity

Analyses of production tests and MDT tests conducted in Mallik and Alaska methane hydrate reservoirs : what can we learn from these well tests?

Energy Technology Data Exchange (ETDEWEB)

Kurihara, M.; Funatsu, K.; Ouchi, H. [Japan Oil Engineering Co., Tokyo (Japan); Masuda, Y. [Tokyo Univ., Tokyo (Japan). School of Engineering; Yamamoto, K. [Japan Oil, Gas and Metals National Corp., Tokyo (Japan); Narita, H. [National Inst. of Advanced Industrial Science and Technology, Tokyo (Japan); Dallimore, S.R. [Natural Resources Canada, Ottawa, ON (Canada). Geological Survey of Canada; Collett, T.S. [United States Geological Survey, Reston, VA (United States); Hancock, S.H. [APA Petroleum Engineering Ltd., Calgary, AB (Canada)

2008-07-01

This paper described a series of pressure drawdown tests conducted to evaluate a modular formation dynamics tester (MDT) wireline tool. The tests were conducted at the Mallik methane hydrate (MH) reservoir as well as in MH reservoirs in Alaska over a period of several years. Production tests were also conducted to evaluate depressurization methods, and measure production and bottomhole pressure (BHP) below known MH stability pressures in order to estimate permeability and MH dissociation radius properties. The results of the tests were then history-matched using a numerical simulator. An analysis of the simulation study showed that the MDT tests were useful in estimating initial effective permeability levels in the presence of MH. However, wellbore storage erased important data used to indicate the radius of MH dissociation and effective permeability after partial MH dissociation. The study also showed that steady flow conditions must be established before obtaining solutions from history-matched production tests. Parameters accurately estimated using the MDT and production tests were outlined, and suggestions for future designs and analyses for MH reservoirs were presented. 14 refs., 7 tabs., 17 figs.

Intermolecular Interactions at high pressure

DEFF Research Database (Denmark)

Eikeland, Espen Zink

2016-01-01

In this project high-pressure single crystal X-ray diffraction has been combined with quantitative energy calculations to probe the energy landscape of three hydroquinone clathrates enclosing different guest molecules. The simplicity of the hydroquinone clathrate structures together with their st...

Stationary PWR-calculations by means of LWRSIM at the NEACRP 3D-LWRCT benchmark

International Nuclear Information System (INIS)

Van de Wetering, T.F.H.

1993-01-01

Within the framework of participation in an international benchmark, calculations were executed by means of an adjusted version of the computer code Light Water Reactor SIMulation (LWRSIM) for three-dimensional reactor core calculations of pressurized water reactors. The 3-D LWR Core Transient Benchmark was set up aimed at the comparison of 3-D computer codes for transient calculations in LWRs. Participation in the benchmark provided more insight in the accuracy of the code when applied for other pressurized water reactors than applied for the nuclear power plant Borssele in the Netherlands, for which the code has been developed and used originally

Ab initio pseudopotential studies of cubic BC2N under high pressure

International Nuclear Information System (INIS)

Pan Zicheng; Sun Hong; Chen Changfeng

2005-01-01

We present the results of a systematic study of the structural, electronic, and vibrational properties of various cubic BC 2 N phases under high pressure. Ab initio pseudopotential total-energy and phonon calculations have been carried out to examine the changes in the structural parameters, bonding behaviours, band structures, and dynamic instabilities caused by phonon softening in these phases. We find that an experimentally synthesized high-density phase of cubic BC 2 N exhibits outstanding stability in the structural and electronic properties up to very high pressures. On the other hand, another experimentally identified phase with lower density and lower symmetry undergoes a dramatic structural transformation with a volume and bond-length collapse and a concomitant semi-metal to semiconductor transition. A third phase is predicted to be favourable over the above-mentioned lower-density phase by the enthalpy calculations. However, the dynamic phonon calculations reveal that it develops imaginary phonon modes and, therefore, is unstable in the experimental pressure range. The calculations indicate that its synthesis may be achieved at reduced pressures. These results provide a comprehensive understanding for the high-pressure behaviour of the cubic BC 2 N phases and reveal their interesting properties that can be verified by experiments

Calculation of xenon-oscillations in the HPLWR

International Nuclear Information System (INIS)

Reiss, T.; Feher, S.; Czifrus, Sz.

2009-01-01

The European version of the Supercritical Water Cooled Reactor (SCWR) is being developed under the name High Performance Light Water Reactor (HPLWR). In the most recent design, a three-pass core is foreseen with a heat-up of the coolant (supercritical pressure water) from 280degC to 500degC. Due to the operating pressure of 25 MPa, there is no phase change in the core but the density drop of the coolant can be as high as one order of magnitude. This results in a system which is sensitive to local temperature, power and density oscillations. This attribute is enhanced by the pseudocritical transformation of supercritical pressure water. Due to the relatively large dimensions of the core, xenon-oscillations are probable. The characteristic time of this process is several hours, thus a coupled quasi-stationary neutronics-thermohydraulics (CQNT) code completed with the xenon poisoning differential equations (XPDE) can predict the extent of xenon-oscillations. A program system is being developed at the Budapest University of Technology which is capable to perform full core CQNT calculations including the XPDE. The program system is designed to calculate one-pass (which was the first core proposal for HPLWRs, today called PWR-SC) and three-pass cores. The CQNT code is made up of an MCNP part (neutronics part) and of a thermohydraulics part developed at our Institute. Since full core MCNP calculations are very time consuming, upon symmetry considerations only one eighth of the core is modelled. On the other hand, this approach of modelling momentarily limits the phenomena which can be studied to axial oscillations. (author)

Predicted crystal structures of molybdenum under high pressure

Energy Technology Data Exchange (ETDEWEB)

Wang, Bing; Zhang, Guang Biao [Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng 475004 (China); Wang, Yuan Xu, E-mail: wangyx@henu.edu.cn [Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng 475004 (China); Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Institute of Applied Physics, Guizhou Normal College, Guiyang 550018 (China)

2013-04-15

Highlights: ► A double-hexagonal close-packed (dhcp) structure of molybdenum is predicted. ► Calculated acoustic velocity confirms the bcc–dhcp phase transition at 660 GPa. ► The valence electrons of dhcp Mo are mostly localized in the interstitial sites. -- Abstract: The high-pressure structures of molybdenum (Mo) at zero temperature have been extensively explored through the newly developed particle swarm optimization (PSO) algorithm on crystal structural prediction. All the experimental and earlier theoretical structures were successfully reproduced in certain pressure ranges, validating our methodology in application to Mo. A double-hexagonal close-packed (dhcp) structure found by Mikhaylushkin et al. (2008) [12] is confirmed by the present PSO calculations. The lattice parameters and physical properties of the dhcp phase were investigated based on first principles calculations. The phase transition occurs only from bcc phase to dhcp phase at 660 GPa and at zero temperature. The calculated acoustic velocities also indicate a transition from the bcc to dhcp phases for Mo. More intriguingly, the calculated density of states (DOS) shows that the dhcp structure remains metallic. The calculated electron density difference (EDD) reveals that its valence electrons are localized in the interstitial regions.

Krypton oxides under pressure.

Science.gov (United States)

Zaleski-Ejgierd, Patryk; Lata, Pawel M

2016-02-02

Under high pressure, krypton, one of the most inert elements is predicted to become sufficiently reactive to form a new class of krypton compounds; krypton oxides. Using modern ab-initio evolutionary algorithms in combination with Density Functional Theory, we predict the existence of several thermodynamically stable Kr/O species at elevated pressures. In particular, our calculations indicate that at approx. 300 GPa the monoxide, KrO, should form spontaneously and remain thermo- and dynamically stable with respect to constituent elements and higher oxides. The monoxide is predicted to form non-molecular crystals with short Kr-O contacts, typical for genuine chemical bonds.

Modified pressure loss model for T-junctions of engine exhaust manifold

Science.gov (United States)

Wang, Wenhui; Lu, Xiaolu; Cui, Yi; Deng, Kangyao

2014-11-01

The T-junction model of engine exhaust manifolds significantly influences the simulation precision of the pressure wave and mass flow rate in the intake and exhaust manifolds of diesel engines. Current studies have focused on constant pressure models, constant static pressure models and pressure loss models. However, low model precision is a common disadvantage when simulating engine exhaust manifolds, particularly for turbocharged systems. To study the performance of junction flow, a cold wind tunnel experiment with high velocities at the junction of a diesel exhaust manifold is performed, and the variation in the pressure loss in the T-junction under different flow conditions is obtained. Despite the trend of the calculated total pressure loss coefficient, which is obtained by using the original pressure loss model and is the same as that obtained from the experimental results, large differences exist between the calculated and experimental values. Furthermore, the deviation becomes larger as the flow velocity increases. By improving the Vazsonyi formula considering the flow velocity and introducing the distribution function, a modified pressure loss model is established, which is suitable for a higher velocity range. Then, the new model is adopted to solve one-dimensional, unsteady flow in a D6114 turbocharged diesel engine. The calculated values are compared with the measured data, and the result shows that the simulation accuracy of the pressure wave before the turbine is improved by 4.3% with the modified pressure loss model because gas compressibility is considered when the flow velocities are high. The research results provide valuable information for further junction flow research, particularly the correction of the boundary condition in one-dimensional simulation models.