On Bottom-Hole Pressure Calculation of Ultra-Deep Natural Gas Wells%天然气超深井井底压力计算与应用
Institute of Scientific and Technical Information of China (English)
杨风杰; 胡晓芬; 鲁煜
2015-01-01
钻井液喷空后的井底压力可以精确计算,为正确地保证井底压力大于或等于地层压力提供了科学的数据.钻井液喷空后的深井超深井的天然气井 ,关井后的静气柱压力不是很小.井内有钻井液(或修井液)井底进入天然气时 ,井底压力在合理地处理井内天然气在井内的运移(体积法放压法)与二次循环法压井循环出进入井内的天然气是相同的 ,为钻井井控现场为避免压裂套管鞋处或地层压力低的地层提供了可靠的依据.%Bottom-hole pressure without drilling fluid can be accurately calculated to provide the scientific information for ensuring a bottom-hole pressure greater than or equal to formation pressure .Shut-in static gas pressure is not very small in deep or ultra-deep natural gas wells without drilling fluid .The bottom-hole pressure is the same while volumetric pressure release method or two-cycle method is used to deal with downhole natural gas ,providing a reliable basis for avoiding fracturing on casing shoe or on the formation with low pressure .
30 CFR 250.1153 - When must I conduct a static bottomhole pressure survey?
2010-07-01
... 30 Mineral Resources 2 2010-07-01 2010-07-01 false When must I conduct a static bottomhole pressure survey? 250.1153 Section 250.1153 Mineral Resources MINERALS MANAGEMENT SERVICE, DEPARTMENT OF THE INTERIOR OFFSHORE OIL AND GAS AND SULPHUR OPERATIONS IN THE OUTER CONTINENTAL SHELF Oil and Gas...
ITER Port Interspace Pressure Calculations
Energy Technology Data Exchange (ETDEWEB)
Carbajo, Juan J [ORNL; Van Hove, Walter A [ORNL
2016-01-01
The ITER Vacuum Vessel (VV) is equipped with 54 access ports. Each of these ports has an opening in the bioshield that communicates with a dedicated port cell. During Tokamak operation, the bioshield opening must be closed with a concrete plug to shield the radiation coming from the plasma. This port plug separates the port cell into a Port Interspace (between VV closure lid and Port Plug) on the inner side and the Port Cell on the outer side. This paper presents calculations of pressures and temperatures in the ITER (Ref. 1) Port Interspace after a double-ended guillotine break (DEGB) of a pipe of the Tokamak Cooling Water System (TCWS) with high temperature water. It is assumed that this DEGB occurs during the worst possible conditions, which are during water baking operation, with water at a temperature of 523 K (250 C) and at a pressure of 4.4 MPa. These conditions are more severe than during normal Tokamak operation, with the water at 398 K (125 C) and 2 MPa. Two computer codes are employed in these calculations: RELAP5-3D Version 4.2.1 (Ref. 2) to calculate the blowdown releases from the pipe break, and MELCOR, Version 1.8.6 (Ref. 3) to calculate the pressures and temperatures in the Port Interspace. A sensitivity study has been performed to optimize some flow areas.
Some reservoir engineering calculations for the vapor-dominated system at Larderello, Italy
Nathenson, Manuel
1975-01-01
Various reservoir properties are calculated for the Larderello vapor-dominated system using available published data. Bottom-hole flowing properties are calculated from measured wellhead data. Whereas wellhead temperatures measured at a particular time tend to change systematically with changes in flow and pressure, calculated bottom-hole temperatures tend to be constant for two sample wells; while for a third, bottom-hole temperatures decrease with increasing flow. Bottom-hole temperatures calculated from wellhead data taken over several years can be constant, increase, or decrease for particular wells. A steady-state model for steam flow to a well is used with calculated bottom-hole data to show that the effect of non-Darcy flow is important. The initial mass of fluid in place for the northeast zone of Larderello (56 km2) is estimated, using data on shut-in pressures and total mass production. Reservoir thickness needed to store this mass of fluid is calculated as a function of porosity and initial fraction of water in pores. Representative values are 19 km of thickness, assuming 5% porosity with steam alone, and 832 m, assuming 20% porosity and 10% of pore volume as liquid water.
Tearing mode stability calculations with pressure flattening
Ham, C J; Cowley, S C; Hastie, R J; Hender, T C; Liu, Y Q
2013-01-01
Calculations of tearing mode stability in tokamaks split conveniently into an external region, where marginally stable ideal MHD is applicable, and a resonant layer around the rational surface where sophisticated kinetic physics is needed. These two regions are coupled by the stability parameter. Pressure and current perturbations localized around the rational surface alter the stability of tearing modes. Equations governing the changes in the external solution and - are derived for arbitrary perturbations in axisymmetric toroidal geometry. The relationship of - with and without pressure flattening is obtained analytically for four pressure flattening functions. Resistive MHD codes do not contain the appropriate layer physics and therefore cannot predict stability directly. They can, however, be used to calculate -. Existing methods (Ham et al. 2012 Plasma Phys. Control. Fusion 54 025009) for extracting - from resistive codes are unsatisfactory when there is a finite pressure gradient at the rational surface ...
Pressure vessel calculations for VVER-440 reactors.
Hordósy, G; Hegyi, Gy; Keresztúri, A; Maráczy, Cs; Temesvári, E; Vértes, P; Zsolnay, E
2005-01-01
For the determination of the fast neutron load of the reactor pressure vessel a mixed calculational procedure was developed. The procedure was applied to the Unit II of Paks NPP, Hungary. The neutron source on the outer surfaces of the reactor was determined by a core design code, and the neutron transport calculations outside the core were performed by the Monte Carlo code MCNP. The reaction rate in the activation detectors at surveillance positions and at the cavity were calculated and compared with measurements. In most cases, fairly good agreement was found.
射流冲击载荷对井底岩石应力场的影响%Influence of water jet impact load on bottom-hole rock stress field
Institute of Scientific and Technical Information of China (English)
常德玉; 李根生; 沈忠厚; 黄中伟; 田守增; 史怀忠; 宋先知
2011-01-01
考虑三向地应力、液柱压力、孔隙压力和射流速度的影响,建立射流冲击井底岩石流固耦合模型,运用有限元及有限体积法进行求解.结果表明:井底压差越大,井底岩石最大主应力越大;射流最大冲击压力与速度平方成正比,孔隙压力在冲击面和冲击轴线上随距离增加均呈"三次抛物线"减小;射流冲击井底岩石存在明显的局部效应,射流主要影响区域在冲击面上约为2倍射流半径,在冲击轴线上约为2.5～3.5倍射流半径,与应力波理论结果相吻合.%The fluid-solid coupling model of jet impacting rock, considering the four factors of three-dimensional in-situ stress, fluid column pressure, pore pressure and jet velocity, was established and calculated by the finite element method and finite volume method. The results show that the maximum principal stress of the rock increases with the increase of bottom-hole differential pressure. The maximum jet impact force is proportional to the square of the jet velocity, and the pore pressure at the impact surface and impact axis decreases in the form of cubic parabola with the increase of the distance. The local effect is obvious when the jet impacting the bottom-hole rock， the affected main district of jet is two times of jet radius at the impact surface
Pressure Correction in Density Functional Theory Calculations
Lee, S H
2008-01-01
First-principles calculations based on density functional theory have been widely used in studies of the structural, thermoelastic, rheological, and electronic properties of earth-forming materials. The exchange-correlation term, however, is implemented based on various approximations, and this is believed to be the main reason for discrepancies between experiments and theoretical predictions. In this work, by using periclase MgO as a prototype system we examine the discrepancies in pressure and Kohn-Sham energy that are due to the choice of the exchange-correlation functional. For instance, we choose local density approximation and generalized gradient approximation. We perform extensive first-principles calculations at various temperatures and volumes and find that the exchange-correlation-based discrepancies in Kohn-Sham energy and pressure should be independent of temperature. This implies that the physical quantities, such as the equation of states, heat capacity, and the Gr\\"{u}neisen parameter, estimat...
Calculation of plantar pressure time integral, an alternative approach.
Melai, Tom; IJzerman, T Herman; Schaper, Nicolaas C; de Lange, Ton L H; Willems, Paul J B; Meijer, Kenneth; Lieverse, Aloysius G; Savelberg, Hans H C M
2011-07-01
In plantar pressure measurement, both peak pressure and pressure time integral are used as variables to assess plantar loading. However, pressure time integral shows a high concordance with peak pressure. Many researchers and clinicians use Novel software (Novel GmbH Inc., Munich, Germany) that calculates this variable as the summation of the products of peak pressure and duration per time sample, which is not a genuine integral of pressure over time. Therefore, an alternative calculation method was introduced. The aim of this study was to explore the relevance of this alternative method, in different populations. Plantar pressure variables were measured in 76 people with diabetic polyneuropathy, 33 diabetic controls without polyneuropathy and 19 healthy subjects. Peak pressure and pressure time integral were obtained using Novel software. The quotient of the genuine force time integral over contact area was obtained as the alternative pressure time integral calculation. This new alternative method correlated less with peak pressure than the pressure time integral as calculated by Novel. The two methods differed significantly and these differences varied between the foot sole areas and between groups. The largest differences were found under the metatarsal heads in the group with diabetic polyneuropathy. From a theoretical perspective, the alternative approach provides a more valid calculation of the pressure time integral. In addition, this study showed that the alternative calculation is of added value, along peak pressure calculation, to interpret adapted plantar pressures patterns in particular in patients at risk for foot ulceration. Copyright © 2011 Elsevier B.V. All rights reserved.
Pressure Vessel Calculations for VVER-440 Reactors
Hordósy, G.; Hegyi, Gy.; Keresztúri, A.; Maráczy, Cs.; Temesvári, E.; Vértes, P.; Zsolnay, É.
2003-06-01
Monte Carlo calculations were performed for a selected cycle of the Paks NPP Unit II to test a computational model. In the model the source term was calculated by the core design code KARATE and the neutron transport calculations were performed by the MCNP. Different forms of the source specification were examined. The calculated results were compared with measurements and in most cases fairly good agreement was found.
Calculating osmotic pressure according to nonelectrolyte Wilson nonrandom factor model.
Li, Hui; Zhan, Tingting; Zhan, Xiancheng; Wang, Xiaolan; Tan, Xiaoying; Guo, Yiping; Li, Chengrong
2014-08-01
Abstract The osmotic pressure of NaCl solutions was determined by the air humidity in equilibrium (AHE) method. The relationship between the osmotic pressure and the concentration was explored theoretically, and the osmotic pressure was calculated according to the nonelectrolyte Wilson nonrandom factor (N-Wilson-NRF) model from the concentration. The results indicate that the calculated osmotic pressure is comparable to the measured one.
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
From molecular dynamics simulations of a dipalmitoyl-phosphatidyl-choline (DPPC) lipid bilayer in the liquid crystalline phase, pressure profiles through the bilayer are calculated by different methods. These profiles allow us to address two central and unresolved problems in pressure profile...... 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 tensor. For these choices we find that the pressure profile is almost independent of the contour used, which indicates that the local pressure is well defined for a DPPC bilayer in the liquid crystalline phase. This may not be the case for other systems and we therefore suggest that both the IK...
Force and Influencing Factors Analysis for Bottomhole Assembly with Two Stabilizers and One Bend
Directory of Open Access Journals (Sweden)
Wanlong Huang
2013-10-01
Full Text Available The aim of this study is to research the force and influencing factors for bottomhole assembly with two stabilizers and one bend. Borehole trajectory control is one of the basic problems in drilling engineering and it is generally paid attention at home and abroad. Experts and scholars at home and abroad have done a lot of research in the drill string mechanics (especially the force and deformation analysis of BHA, interaction of bit and formation, borehole trajectory prediction method. They have obtained many achievements in scientific research, so as to make the hole trajectory control theory and technology constantly develop.
Pressure algorithm for elliptic flow calculations with the PDF method
Anand, M. S.; Pope, S. B.; Mongia, H. C.
1991-01-01
An algorithm to determine the mean pressure field for elliptic flow calculations with the probability density function (PDF) method is developed and applied. The PDF method is a most promising approach for the computation of turbulent reacting flows. Previous computations of elliptic flows with the method were in conjunction with conventional finite volume based calculations that provided the mean pressure field. The algorithm developed and described here permits the mean pressure field to be determined within the PDF calculations. The PDF method incorporating the pressure algorithm is applied to the flow past a backward-facing step. The results are in good agreement with data for the reattachment length, mean velocities, and turbulence quantities including triple correlations.
Analytical stress tensor and pressure calculations with the CRYSTAL code
Doll, K.
2010-02-01
The calculation of the stress tensor and related properties and its implementation in the CRYSTAL code are described. The stress tensor is obtained from the earlier implemented analytical gradients with respect to the cell parameters. Subsequently, the pressure and enthalpy are computed, and a test concerning the pressure-driven phase transition in KI is used as an illustration. Finally, the possibility of applying external pressure is implemented. The constant-pressure optimization offers an alternative optimization method in addition to the already implemented optimization at constant volume.
Calculation of the safe pressure of gas according to eruptions
Energy Technology Data Exchange (ETDEWEB)
Bukhny, D.I.
1981-01-01
The dependency of the safe gas pressure according to eruptions on the durability of coal and the thickness of the layer was obtained. The numerical values of coefficients of the indicated dependence were determined for conditions of the Donets-Makeev and Central regions of the Donbas and, as a result, the formulas for the calculation of the safe gas pressure according to eruptions were obtained.
Part 2: pressure ulcer assessment: implementation and revision of CALCULATE.
Richardson, Annette; Straughan, Christine
2015-11-01
Critically ill patients are a vulnerable group at very high risk of developing pressure ulcers, and the incidence varies within critical care. A number of strategies were used to implement the pressure ulcer assessment tool CALCULATE across four adult critical care units. Strategies included, nursing leadership, the provision of definitions for each risk factor, information laid out on posters at each patient's bedside, changes to pre-printed nursing documentation and a 30-min focused training package. Two local audits were conducted to measure the number and types of risk factors occurring in patients with pressure ulcers, and to assess the frequency of assessments and gain feedback on the usability of the tool in practice. Critical care acquired pressure ulcer incidence was 3.4%. The two most commonly occurring risk factors were impaired circulation (82%) and mechanical ventilation (75%). Patients had a mean score of 4, and 65% had 4 or more reported risk factors. Feedback on the usability of the tool was mainly positive. The tool CALCULATE was relatively straightforward to implement and was likely to be due to the design and the various change strategies used to implement the new approach. The seven point tool was revised to an eight point score based on nurses' clinical feedback. Research is required to further enhance and develop pressure ulcer assessment. Meanwhile CALCULATE offers an easy to use and appropriate tool to assist in the identification of patients at an elevated risk of pressure ulcer damage. Careful choice of change management strategies are needed when implementing a new assessment tool. CALCULATE should be considered for use in critical care for pressure ulcer assessment, but used alongside nurses' clinical judgement and observations of skin. © 2015 British Association of Critical Care Nurses.
Wind turbine sound pressure level calculations at dwellings.
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.
On the calculation of disjoining pressure isotherms for nonaqueous films.
Correa, Rafael; Saramago, Benilde
2004-02-15
A review of the methods of London and Hamaker and of Lifshitz for calculating disjoining pressure isotherms of nonaqueous liquid films is presented. The disjoining pressure isotherms for films of n-octane and of three triglycerides (tributyrin, tricaprylin, and triolein) on glass were calculated using both methods. The disjoining pressure isotherms for films on silanized glass were calculated using only the London-Hamaker approach. The refractive indices and static dielectric constants, necessary for the calculations, were measured. The silanized glass was considered to be the original glass covered by a layer with the same characteristic frequency as the underlying glass and a smaller limiting value of the dielectric constant epsilon(0). The limiting dielectric constant epsilon(0) and the thickness of the surface layer were taken as adjustable parameters. The disjoining pressure isotherms indicate that all films are stable on glass. In contrast, the stability of the films formed on silanized glass was found to depend mainly on the value of epsilon(0) and, less strongly, on the thickness of the surface layer. The stability of the films decreased with the decrease of epsilon(0) and, for each value of epsilon(0), was maximal for the thinnest surface layer.
Pressure calculation in hybrid particle-field simulations.
Milano, Giuseppe; Kawakatsu, Toshihiro
2010-12-07
In the framework of a recently developed scheme for a hybrid particle-field simulation techniques where self-consistent field (SCF) theory and particle models (molecular dynamics) are combined [J. Chem. Phys. 130, 214106 (2009)], we developed a general formulation for the calculation of instantaneous pressure and stress tensor. The expressions have been derived from statistical mechanical definition of the pressure starting from the expression for the free energy functional in the SCF theory. An implementation of the derived formulation suitable for hybrid particle-field molecular dynamics-self-consistent field simulations is described. A series of test simulations on model systems are reported comparing the calculated pressure with those obtained from standard molecular dynamics simulations based on pair potentials.
Global Approach for Calculation of Minimum Miscibility Pressure
DEFF Research Database (Denmark)
Jessen, Kristian; Michelsen, Michael Locht; Stenby, Erling Halfdan
1998-01-01
An algorithm has been developed for calculation of minimum miscibility pressure (MMP) for the displacement of oil by multicomponent gas injection. The algorithm is based on the key tie line identification approach initially addressed by Wang and Orr [Y. Wang and F.M. Orr Jr., Analytical calculation...... of minimum miscibility pressure, Fluid Phase Equilibria, 139 (1997) 101-124]. In this work a new global approach is introduced. A number of deficiencies of the sequential approach have been eliminated resulting in a robust and highly efficient algorithm. The time consumption for calculation of the MMP...... results from the key tie line identification approach are shown to be in excellent agreement with slimtube data and with other multicell/slimtube simulators presented in the literature....
Calculations of plastic collapse load of pressure vessel using FEA
Institute of Scientific and Technical Information of China (English)
Peng-fei LIU; Jin-yang ZHENG; Li MA; Cun-jian MIAO; Lin-lin WU
2008-01-01
This paper proposes a theoretical method using finite element analysis (FEA) to calculate the plastic collapse loads of pressure vessels under internal pressure, and compares the analytical methods according to three criteria stated in the ASME Boiler Pressure Vessel Code. First, a finite element technique using the arc-length algorithm and the restart analysis is developed to conduct the plastic collapse analysis of vessels, which includes the material and geometry non-linear properties of vessels. Second,as the mechanical properties of vessels are assumed to be elastic-perfectly plastic, the limit load analysis is performed by employing the Newton-Raphson algorithm, while the limit pressure of vessels is obtained by the twice-elastic-slope method and the tangent intersection method respectively to avoid excessive deformation. Finally, the elastic stress analysis under working pressure is conducted and the stress strength of vessels is checked by sorting the stress results. The results are compared with those obtained by experiments and other existing models. This work provides a reference for the selection of the failure criteria and the calculation of the plastic collapse load.
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 written...... by E.S. Olsen.The present manual is written by K.Rasmussen and E.S. Olsen....
A subdivision algorithm for phase equilibrium calculations at high pressures
Directory of Open Access Journals (Sweden)
M. L. Corazza
2007-12-01
Full Text Available Phase equilibrium calculations at high pressures have been a continuous challenge for scientists and engineers. Traditionally, this task has been performed by solving a system of nonlinear algebraic equations originating from isofugacity equations. The reliability and accuracy of the solutions are strongly dependent on the initial guess, especially due to the fact that the phase equilibrium problems frequently have multiple roots. This work is focused on the application of a subdivision algorithm for thermodynamic calculations at high pressures. The subdivision algorithm consists in the application of successive subdivisions at a given initial interval (rectangle of variables and a systematic test to verify the existence of roots in each subinterval. If the interval checked passes in the test, then it is retained; otherwise it is discharged. The algorithm was applied for vapor-liquid, solid-fluid and solid-vapor-liquid equilibrium as well as for phase stability calculations for binary and multicomponent systems. The results show that the proposed algorithm was capable of finding all roots of all high-pressure thermodynamic problems investigated, independent of the initial guess used.
Correction of bottom-hole temperature data; Correcao de dados de temperatura de fundo de poco
Energy Technology Data Exchange (ETDEWEB)
Cavalcante, Anderson Gusmao [Instituto de Geociencias, Universidade Federal da Bahia (UFBA), Salvador, BA (Brazil)], E-mail: agc@cpgg.ufba.br; Argollo, Roberto Max de; Carvalho, Humberto da Silva [Universidade Federal da Bahia (IF/UFBA), Salvador, BA (Brazil). Centro de Pesquisa em Geofisica e Geologia. Lab. de Fisica Nuclear Aplicada], E-mails: robmax@ufba.br, dgn@ufba.br
2004-09-15
577 registers of bottom-hole temperature (BHT) from 207 wells distributed throughout the Reconcavo, Camamu, Almada, Cumuruxatiba and Jequitinhonha sedimentary basins, Bahia-Brazil, were corrected to obtain true temperatures of the formations. The methodology used to correct these temperatures consisted in using the Eq.(1) numerically resolved as the data set shows two or more registers of temperatures at the same depth (exponential integral method) and in application of the time-depth scheme as we had only one temperature registered per depth. The corrections obtained by the two methods show that the formation static temperatures are 5 to 20 deg C greater than the non-corrected ones. We tested the validity of the time-depth scheme applying the empirical equation developed in this work on the multiple temperature registers taking the higher ones among them. The average geothermal gradient within the basins, obtained with the temperatures corrected by that method, presents a discrepancy of only 2,8% as compared to the one obtained with the corrected data by the exponential integral method, shows that it is a valid method to correct temperatures in the basins studied. The mean geothermal gradient obtained with corrected BHTs within all basins was (27,9 +-2,1) x 10-3 deg C m{sup -1}. (author)
The role of pressure flattening in calculating tearing mode stability
Ham, C. J.; Connor, J. W.; Cowley, S. C.; Hastie, R. J.; Hender, T. C.; Liu, Y. Q.
2013-12-01
Calculations of tearing mode stability in tokamaks split conveniently into one in an external region, where marginally stable ideal magnetohydrodynamics (MHD) is applicable, and one in a resonant layer around the rational surface where sophisticated kinetic physics is needed. These two regions are coupled by the stability parameter Δ‧. Axisymmetric pressure and current perturbations localized around the rational surface significantly alter Δ‧. Equations governing the changes in the external solution and Δ‧ are derived for arbitrary perturbations in axisymmetric toroidal geometry. These equations can be used in two ways: (i) the Δ‧ can be calculated for a physically occurring perturbation to the pressure or current; (ii) alternatively we can use these equations to calculate Δ‧ for profiles with a pressure gradient at the rational surface in terms of the value when the perturbation removes this gradient. It is the second application we focus on here since resistive magnetohydrodynamics (MHD) codes do not contain the appropriate layer physics and therefore cannot predict stability for realistic hot plasma directly. They can, however, be used to calculate Δ‧. Existing methods (Ham et al 2012 Plasma Phys. Control. Fusion 54 025009) for extracting Δ‧ from resistive codes are unsatisfactory when there is a finite pressure gradient at the rational surface and favourable average curvature because of the Glasser stabilizing effect (Glasser et al 1975 Phys. Fluids 18 875). To overcome this difficulty we introduce a specific artificial pressure flattening function that allows the earlier approach to be used. The technique is first tested numerically in cylindrical geometry with an artificial favourable curvature. Its application to toroidal geometry is then demonstrated using the toroidal tokamak tearing mode stability code T7 (Fitzpatrick et al 1993 Nucl. Fusion 33 1533) which employs an approximate analytic equilibrium. The prospects for applying this
Calculations of quasi-particle spectra of semiconductors under pressure
DEFF Research Database (Denmark)
Christensen, Niels Egede; Svane, Axel; Cardona, M.;
2011-01-01
-gap materials QSGW overestimates the gaps by 0.3–0.8 eV, an error which is ascribed to the omission of ‘‘vertex corrections.’’ This is confirmed by calculations of excitonic effects, by solving the Bethe-Salpeter equation. The LDA error in predicting the binding energy of the Cu-3d states is examined...... and the QSGW and LDA+U approximations are compared. For PbX the spinorbit coupling is included, and it is shown that although LDA gives a reasonable magnitude of the gap at L, only QSGW predicts the correct order of the L+6 and L-6 states and thus the correct sign (negative) of the gap pressure coefficient....... The pressure-induced gap closure leads to linear (Dirac-type) band dispersions around the L point....
Effective Algorithm for Calculation of Minimum Miscibility Pressure
DEFF Research Database (Denmark)
Jessen, Kristian; Michelsen, Michael Locht; Stenby, Erling Halfdan
1998-01-01
This paper describes a new algorithm developed for calculation of the minimum miscibility pressure (MMP) for the displacement of oil by a multicomponent injection gas. The algorithm is based on the key tie line identification approach initially studied by Wang and Orr . A new global formulation...... enrichment studies). A case study is presented based on a real reservoir fluid for which PVT studies, swelling test and slimtube experiments have been performed. The study aims at investigating the influence of the characterization, tuning and lumping procedure used for generating a fluid description...... on the prediction of the MMP. Based on the generated fluid description, a gas enrichment study is presented where the optimum mixture of two available injection gasses is determined aiming to optimize the gas injection project....
Directory of Open Access Journals (Sweden)
Xiangwei Kong
2014-01-01
Full Text Available Investigation of surge pressure is of great significance to the circulation loss problem caused by unsteady operations in management pressure drilling (MPD operations. With full consideration of the important factors such as wave velocity, gas influx rate, pressure, temperature, and well depth, a new surge pressure model has been proposed based on the mass conservation equations and the momentum conservation equations during MPD operations. The finite-difference method, the Newton-Raphson iterative method, and the fourth-order explicit Runge-Kutta method (R-K4 are adopted to solve the model. Calculation results indicate that the surge pressure has different values with respect to different drill pipe tripping speeds and well parameters. In general, the surge pressure tends to increase with the increases of drill pipe operating speed and with the decrease of gas influx rate and wellbore diameter. When the gas influx occurs, the surge pressure is weakened obviously. The surge pressure can cause a significant lag time if the gas influx occurs at bottomhole, and it is mainly affected by pressure wave velocity. The maximum surge pressure may occur before drill pipe reaches bottomhole, and the surge pressure is mainly affected by drill pipe operating speed and gas influx rate.
Large scale steam flow test: Pressure drop data and calculated pressure loss coefficients
Energy Technology Data Exchange (ETDEWEB)
Meadows, J.B.; Spears, J.R.; Feder, A.R.; Moore, B.P.; Young, C.E. [Bettis Atomic Power Lab., Pittsburgh, PA (United States)
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.
Calculation of minimum miscibility pressure using fast slimtube simulation
DEFF Research Database (Denmark)
Yan, Wei; Michelsen, Michael Locht; Stenby, Erling Halfdan
2012-01-01
and determines the MMP from the recovery-pressure curve, just as in the experiment. The global approach, which is based on the method of characteristics analysis of 1D gas injection, finds the MMP by locating the pressure where a key tie-line becomes critical. Although the global approach is faster, the slimtube...
Assessment of pressure field calculations from particle image velocimetry measurements
Charonko, John J.; King, Cameron V.; Smith, Barton L.; Vlachos, Pavlos P.
2010-10-01
This paper explores the challenges associated with the determination of in-field pressure from DPIV (digital particle image velocimetry)-measured planar velocity fields for time-dependent incompressible flows. Several methods that have been previously explored in the literature are compared, including direct integration of the pressure gradients and solution of different forms of the pressure Poisson equations. Their dependence on grid resolution, sampling rate, velocity measurement error levels and off-axis recording was quantified using artificial data of two ideal sample flow fields—a decaying vortex flow and pulsatile flow between two parallel plates, and real DPIV and pressure data from oscillating flow through a diffuser. The need for special attention to mitigate the velocity error propagation in the pressure estimation is also addressed using a physics-preserving approach based on proper orthogonal decomposition (POD). The results demonstrate that there is no unique or optimum method for estimating the pressure field and the resulting error will depend highly on the type of the flow. However, the virtual boundary, omni-directional pressure integration scheme first proposed by Liu and Katz (2006 Exp. Fluids 41 227-40) performed consistently well in both synthetic and experimental flows. Estimated errors can vary from less than 1% to over 100% with respect to the expected value, though in contrast to more traditional smoothing algorithms, the newly proposed POD-based filtering approach can reduce errors for a given set of conditions by an order of magnitude or more. This analysis offers valuable insight that allows optimizing the choice of methods and parameters based on the flow under consideration.
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.
Pan, Zhao; 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.
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.
2016-06-07
turbulent boundary layer pressure fluctuation transmitted into a layer of viscoelastic material. The theoretical model used here is a plane elastomer...Spring 1985. The objective of this paper is to develop a model for calculating the turbulent boundary layer pressure fluctuation transmitted into a...the noise level calculated in terms of decibels. FIGURE 4 (CORCOS MODEL ) This is a model cross-spectrum of turbulent wall pressure , frequently
Energy Technology Data Exchange (ETDEWEB)
Dai, Wei [Hubei Univ. of Education, Wuhan (China). Dept. of Physics and Electronics; Chinese Academy of Engineering Physics, Mianyang (China). Inst. of Fluid Physics; Song, Jin-Fan; Wang, Ping; Lu, Cheng; Lu, Zhi-Wen [Nanyang Normal Univ. (China). Dept. of Physics; Tan, Xiao-Ming [Ludong Univ., Yantai (China). Dept. of Physics
2011-10-15
A theoretical investigation on structural and elastic properties of zinc sulfide semiconductor under high pressure is performed by employing the first-principles method based on the density functional theory. The calculated results show that the transition pressure P{sub t} for the structural phase transition from the B3 structure to the B1 structure is 17.04 GPa. The calculated values are generally speaking in good agreement with experiments and with similar theoretical calculations. (orig.)
Dagdigian, Paul J.
2017-03-01
Collisional parameters describing both the pressure-induced broadening and shifting of isolated lines in the spectrum of the hydroxyl radical in collisions with argon have been determined through quantum scattering calculations using accurate potential energy surfaces describing the OH(X2 Π , A2Σ+)-Ar interactions. These calculations have been carried for pure rotational, vibrational, and electronic transitions. The calculated pressure broadening coefficients are in good agreement with the available measurements in the microwave, infrared, and ultraviolet spectral regions. Computed pressure broadening coefficients as a function of temperature are reported for these three types of transitions.
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...
Reservoir pressure evolution model during exploration drilling
Directory of Open Access Journals (Sweden)
Korotaev B. A.
2017-03-01
Full Text Available Based on the analysis of laboratory studies and literature data the method for estimating reservoir pressure in exploratory drilling has been proposed, it allows identify zones of abnormal reservoir pressure in the presence of seismic data on reservoir location depths. This method of assessment is based on developed at the end of the XX century methods using d- and σ-exponentials taking into account the mechanical drilling speed, rotor speed, bit load and its diameter, lithological constant and degree of rocks' compaction, mud density and "regional density". It is known that in exploratory drilling pulsation of pressure at the wellhead is observed. Such pulsation is a consequence of transferring reservoir pressure through clay. In the paper the mechanism for transferring pressure to the bottomhole as well as the behaviour of the clay layer during transmission of excess pressure has been described. A laboratory installation has been built, it has been used for modelling pressure propagation to the bottomhole of the well through a layer of clay. The bulge of the clay layer is established for 215.9 mm bottomhole diameter. Functional correlation of pressure propagation through the layer of clay has been determined and a reaction of the top clay layer has been shown to have bulge with a height of 25 mm. A pressure distribution scheme (balance has been developed, which takes into account the distance from layers with abnormal pressure to the bottomhole. A balance equation for reservoir pressure evaluation has been derived including well depth, distance from bottomhole to the top of the formation with abnormal pressure and density of clay.
Directory of Open Access Journals (Sweden)
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.
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...
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...
Directory of Open Access Journals (Sweden)
P.Orea
2003-01-01
Full Text Available We have performed Monte Carlo simulations in the canonical ensemble of a hard-sphere fluid adsorbed in microporous media. The pressure of the adsorbed fluid is calculated by using an original procedure that includes the calculations of the pressure tensor components during the simulation. In order to confirm the equivalence of bulk and adsorbed fluid pressures, we have exploited the mechanical condition of equilibrium and performed additional canonical Monte Carlo simulations in a super system "bulk fluid + adsorbed fluid". When the configuration of a model porous media permits each of its particles to be in contact with adsorbed fluid particles, we found that these pressures are equal. Unlike the grand canonical Monte Carlo method, the proposed calculation approach can be used efficiently to obtain adsorption isotherms over a wide range of fluid densities and porosities of adsorbent.
Van den Schoor, F; Verplaetsen, F; Berghmans, J
2008-05-30
Four different numerical methods to calculate the upper flammability limit of methane/air mixtures at initial pressures up to 10 bar and initial temperatures up to 200 degrees C are evaluated by comparison with experimental data. Planar freely propagating flames are calculated with the inclusion of a radiation heat loss term in the energy conservation equation to numerically obtain flammability limits. Three different reaction mechanisms are used in these calculations. At atmospheric pressure, the results of these calculations are satisfactory. At elevated pressures, however, large discrepancies are found. The spherically expanding flame calculations only show a marginal improvement compared with the planar flame calculations. On the other hand, the application of a limiting burning velocity with a pressure dependence Su,lim approximately p(-1/2) is found to predict the pressure dependence of the upper flammability limit very well, whereas the application of a constant limiting flame temperature is found to slightly underestimate the temperature dependence of the upper flammability limit.
大西, 泰史
2017-01-01
The purpose of this study is to perform to earth pressure coefficient calculation simulation using the Distinct Element Method (DEM). Earth pressure theory has been established since long ago and is still in use. Therefore, simulation based on Coulomb and Rankine's theory of earth pressure is carried out to confirm usability of DEM. As a result of the static earth pressure coefficient calculation simulation, good results were obtained. However, in the passive earth pressure coefficient calcul...
Li, Xinting; Zhang, Xinyu; Qin, Jiaqian; Zhang, Suhong; Ning, Jinliang; Jing, Ran; Ma, Mingzhen; Liu, Riping
2014-11-01
The structural stability and mechanical properties of WC in WC-, MoC- and NaCl-type structures under high pressure are investigated systematically by first-principles calculations. The calculated equilibrium lattice constants at zero pressure agree well with available experimental and theoretical results. The formation enthalpy indicates that the most stable WC is in WC-type, then MoC-type finally NaCl-type. By the elastic stability criteria, it is predicted that the three structures are all mechanically stable. The elastic constants Cij, bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν of the three structures are studied in the pressure range from 0 to 100 GPa. Furthermore, by analyzing the B/G ratio, the brittle/ductile behavior under high pressure is assessed. Moreover, the elastic anisotropy of the three structures up to 100 GPa is also discussed in detail.
High-pressure physical properties of magnesium silicate post-perovskite from ab initio calculations
Indian Academy of Sciences (India)
Zi-Jiang Liu; Xiao-Wei Sun; Cai-Rong Zhang; Jian-Bu Hu; Ling-Cang Cai; Qi-Feng Chen
2012-08-01
The structure, thermodynamic and elastic properties of magnesium silicate (MgSiO3) post-perovskite at high pressure are investigated with quasi-harmonic Debye model and ab initio method based on the density functional theory (DFT). The calculated structural parameters of MgSiO3 post-perovskite are consistent with the available experimental results and the recent theoretical results. The Debye temperature, heat capacity and thermal expansion coefficient at high pressures and temperatures are predicted using the quasi-harmonic Debye model. The elastic constants are calculated using stress–strain relations. A complete elastic tensor of MgSiO3 post-perovskite is determined in the wide pressure range. The calculated elastic anisotropic factors and directional bulk modulus show that MgSiO3 post-perovskite possesses high elastic anisotropy.
Research for different crack width calculation methods of concrete-lined steel pressure pipe
Xu, Chuang; Li, Yang
2017-08-01
Based on a certain threshold to ensure the durability of structure, the concrete-lined steel pressure pipes used in the structure of large hydropower station widely are allowed to exist in concrete cracking under the action of a certain hydraulic pressure. According to the 1:2 large scale experiment model and the measured data of Three Gorges Hydro-power Station, the existing different methods for calculating crack width were compared and improvements and crack control measures were raised.
Energy Technology Data Exchange (ETDEWEB)
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.
Chakraborty, Sreyashi; Vlachos, Pavlos
2016-11-01
Peristaltic contraction of the developing medaka fish heart produces temporally and spatially varying pressure drop across the atrioventricular (AV) canal. Blood flowing through the tail vessels experience a slug flow across the developmental stages. We have performed a series of live imaging experiments over 14 days post fertilization (dpf) of the medaka fish egg and cross-correlated the red blood cell (RBC) pattern intensities to obtain the two-dimensional velocity fields. Subsequently we have calculated the pressure field by integrating the pressure gradient in the momentum equation. Our calculations show that the pressure drop across the AV canal increases from 0.8mm Hg during 3dpf to 2.8 mm Hg during 14dpf. We have calculated the time-varying wall shear stress for the blood vessels by assuming a spatially constant velocity magnitude in each vessel. The calculated wall shear stress matches the wall shear stress sensed by human endothelial cells (10-12 dyne/sq. cm). The pressure drop per unit length of the vessel is obtained by doing a control volume analysis of flow in the caudal arteries and veins. The current results can be extended to investigate the effect of the fluid dynamic parameters on the vascular and cardiac morphogenesis.
A Calculation of Steady Pressure Drop and an Analysis of HT-7U CICC
Institute of Scientific and Technical Information of China (English)
武玉
2002-01-01
Under the condition of steady state, the pressure drop of coolant is mainly caused by friction along the cable. In the CICC (cable-in-conduit-conductor), helium flow .within the conductor consists of two parallel interconnected tubes.The velocity distribution has some differece between the central channel and conductor space. The region of Reynolds number is from 103 to 106. This paper describes the calculation of pressure drop of HT-7U CICC at various mass flows. It is assumed that the coolant flows in two parallel, rough tubes during the calculation.
Energy Technology Data Exchange (ETDEWEB)
Nimal, J.C.; Bourdet, L.; Zheng, S.H.; Vergnaud, T.; Kodeli, I. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. de Mecanique et de Technologie; Lloret, R.; Bevilacqua, A. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. des Reacteurs Experimentaux; Lefebvre, J.C. [Electricite de France (EDF), 69 - Villeurbanne (France)
1994-12-31
This paper presents an overview of the studies performed by CEA and EDF in the scope of the pressure vessel surveillance of the French nuclear power plants. The power plants are equipped with surveillance capsules, attached to the thermal shield. They contain the dosimeters and vessel material specimens for monitoring the effects of irradiation on the pressure vessel material. The Monte Carlo code TRIPOLI-3 is used with two nuclear data libraries to calculate the neutron flux, the steel damage and the dosimeter reaction rates, and takes into account the results of sensitivity/uncertainty calculations. 2 figs., 7 tabs., 10 refs.
Wang, Wen-Peng; Liu, Fu-Sheng; Liu, Qi-Jun; Zhang, Lin-Ji; Wang, Yi-Gao; Liu, Zheng-Tang
2016-09-01
Nitrobenzene (NB), a simplest structure of the aromatic nitro compounds, was investigated as a model for understanding structural properties in nitro derivatives of benzene and anilines. Using the Raman spectroscopic technique, the vibrational modes of solid NB were examined under hydrostatic compression up to 10 GPa. The Raman spectra indicated that a subtle phase transition occurred around 5 GPa. Also, the dispersion corrected density functional theory (DFT-D) calculations were performed to provide further insight into pressure effects on the molecular geometry. The calculated data suggested that NB molecules were distorted, and molecular conformation was readjusted when the phase transition with vibrational changes took place under high-pressure.
Calculation of local pressure tensors in systems with many-body interactions.
Heinz, Hendrik; Paul, Wolfgang; Binder, Kurt
2005-12-01
Local pressures are important in the calculation of interface tensions and in analyzing micromechanical behavior. The calculation of local pressures in computer simulations has been limited to systems with pairwise interactions between the particles, which is not sufficient for chemically detailed systems with many-body potentials such as angles and torsions. We introduce a method to calculate local pressures in systems with n-body interactions (n=2,3,4,) based on a micromechanical definition of the pressure tensor. The local pressure consists of a kinetic contribution from the linear momentum of the particles and an internal contribution from dissected many-body interactions by infinitesimal areas. To define dissection by a small area, respective n-body interactions are divided into two geometric centers, effectively reducing them to two-body interactions. Consistency with hydrodynamics-derived formulas for systems with two-body interactions [J. H. Irving and J. G. Kirkwood, J. Chem. Phys. 18, 817 (1950)], for average cross-sectional pressures [B. D. Todd, D. J. Evans, and P. J. Daivis, Phys. Rev. E 52, 1627 (1995)], and for volume averaged pressures (virial formula) is shown. As a simple numerical example, we discuss liquid propane in a cubic box. Local, cross-sectional, and volume-averaged pressures as well as relative contributions from two-body and three-body forces are analyzed with the proposed method, showing full numerical equivalence with the existing approaches. The method allows computing local pressures in the presence of many-body interactions in atomistic simulations of complex materials and biological systems.
Equations for calculating pressure loss; Ecuaciones para el calculo de perdida de carga
Energy Technology Data Exchange (ETDEWEB)
Cifre Vicens, B. [Hospital Son dureta, Plama de Mallorca, (Spain)
1995-12-31
Friction`s factor calculation is necessary for the determination of pressure loss, generally relied on the Colebrook equation which, since it is implicit, is difficult to apply using computers. A thorough review of the literature published since 1939 on the most commonly used equations is provided, establishing the validity range and relative error according to each author. The Churchill equation is recommended for use with computers as it allows calculations to be made in laminar and eddying flow areas. (Author) 17 refs.
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.
Energy Technology Data Exchange (ETDEWEB)
Reynolds, A.C. (Univ. of Tulsa, Tulsa, OK (US)); Peres, A.M.M.; Serra, K.V. (Petrobas (BR)); Macias-Chapa, L. (National Autonomous Univ. of Mexico (MX))
1990-12-01
This paper considers the determination of the initial or average reservoir bubblepoint pressure from a fluid sample obtained from a well producing a solution-gas-drive reservoir. It is shown that standard API recommended well-conditioning procedures (rate reductions) for obtaining a single-phase (liquid) bottomhole fluid sample do not always redissolve all free gas. Thus, it is not always possible to obtain a single-phase liquid (oil) bottomhole fluid sample that has a bubblepoint pressure equal to the initial or average reservoir bubblepoint pressure. Moreover, monitoring the producing GOR and bottomhole pressure does not always reliably indicate whether two-phase (oil and gas) or single-phase (oil) flow is prevalent in the near-wellbore region. Contrary to current opinion, it is shown that recombination of surface samples of oil and gas form the producing GOR usually yields reliable estimates of average reservoir bubblepoint pressure.
Institute of Scientific and Technical Information of China (English)
SHI Li-Wei; DUAN Yi-Feng; YANG Xian-Qing; TANG Gang
2011-01-01
The lattice dynamic and elastic instabilities of zincblende (ZB) thallium nitride (TIN) under hydrostatic pressure are extensively studied to reveal the physically driven mechanism of phase transition from the ZB to a rocksalt structure using pseudopotential plane-wave density functional calculations within the local density approximation. Our calculated results shows that both transverse acoustic phonon mode softening behavior and elastic instability are responsible for the pressure-induced structural phase transition in ZB TIN.%The lattice dynamic and elastic instabilities of zincblende (ZB) thallium nitride (TlN) under hydrostatic pressure are extensively studied to reveal the physically driven mechanism of phase transition from the ZB to a rocksalt structure using pseudopotential plane-wave density functional calculations within the local density approximation.Our calculated results shows that both transverse acoustic phonon mode softening behavior and elastic instability are responsible for the pressure-induced structural phase transition in ZB TlN.Recently,thallium nitride (TlN) was predicted to have a small or even negative energy gap,indicating a semi-metallic character.Thus the combination of thallium with other wide-gap ⅢA-nitrides yields interesting novel ternary semiconducting alloys such as Al1-xTlxN,[1] and Ga1-xTlxN,[2] whose phonon energies can encompass the near-infrared region extending well into the ultraviolet spectral range,with great potential in optical communication systems.
Use of pressure insoles to calculate the complete ground reaction forces
Forner Cordero, A.; Koopman, H.F.J.M.; Helm, van der F.C.T.
2004-01-01
A method to calculate the complete ground reaction force (GRF) components from the vertical GRF measured with pressure insoles is presented and validated. With this approach it is possible to measure several consecutive steps without any constraint on foot placement and compute a standard inverse dy
Gouinaud, Laure; Katz, Ira; Martin, Andrew; Hazebroucq, Jean; Texereau, Joëlle; Caillibotte, Georges
2015-01-01
A numerical pressure loss model previously used for adult human airways has been modified to simulate the inhalation pressure distribution in a healthy 9-month-old infant lung morphology model. Pressure distributions are calculated for air as well as helium and xenon mixtures with oxygen to investigate the effects of gas density and viscosity variations for this age group. The results indicate that there are significant pressure losses in infant extrathoracic airways due to inertial effects leading to much higher pressures to drive nominal flows in the infant airway model than for an adult airway model. For example, the pressure drop through the nasopharynx model of the infant is much greater than that for the nasopharynx model of the adult; that is, for the adult-versus-child the pressure differences are 0.08 cm H2O versus 0.4 cm H2O, 0.16 cm H2O versus 1.9 cm H2O and 0.4 cm H2O versus 7.7 cm H2O, breathing helium-oxygen (78/22%), nitrogen-oxygen (78/22%) and xenon-oxygen (60/40%), respectively. Within the healthy lung, viscous losses are of the same order for the three gas mixtures, so the differences in pressure distribution are relatively small.
High-pressure elastic properties of cubic Ir2P from ab initio calculations
Sun, Xiao-Wei; Bioud, Nadhira; Fu, Zhi-Jian; Wei, Xiao-Ping; Song, Ting; Li, Zheng-Wei
2016-10-01
A study of the high-pressure elastic properties of new synthetic Ir2P in the anti-fluorite structure is conducted using ab initio calculations based on density functional theory. The elastic constants C11, C12 and C44 for the cubic Ir2P are obtained by the stress-strain method and the elastic stability calculations under pressure indicate that it is stable at least 100 GPa. Additionally, the electronic density of states, the aggregate elastic moduli, that is bulk modulus, shear modulus, and Young's modulus along with the Debye temperature, Poisson's ratio, and elastic anisotropy factor are all successfully obtained. Moreover, the pressure dependence of the longitudinal and shear wave velocities in three different directions [100], [110], and [111] for Ir2P are also predicted for the first time.
AB INITIO CALCULATIONS OF ELASTIC CONSTANTS OF BCC V-NB SYSTEM AT HIGH PRESSURES
Energy Technology Data Exchange (ETDEWEB)
Landa, A; Klepeis, J; Soderlind, P; Naumov, I; Velikokhatnyi, O; Vitos, L; Ruban, A
2005-05-02
First-principles total energy calculation based on the exact muffin-tin orbital and full potential linear muffin-tin orbital methods were used to calculate the equation of state and shear elastic constants of bcc V, Nb, and the V{sub 95}Nb{sub 05} disordered alloy as a function of pressure up to 6 Mbar. We found a mechanical instability in C{sub 44} and a corresponding softening in C at pressures {approx} 2 Mbar for V. Both shear elastic constants show softening at pressures {approx} 0.5 Mbar for Nb. Substitution of 5 at. % of V with Nb removes the instability of V with respect to trigonal distortions in the vicinity of 2 Mbar pressure, but still leaves the softening of C{sub 44} in this pressure region. We argue that the pressure induced shear instability (softening) of V (Nb) originates from the electronic system and can be explained by a combination of the Fermi surface nesting, electronic topological transition, and band Jahn-Teller effect.
Zhuravlev, Yu. N.; Korabel'nikov, D. V.; Aleinikova, M. V.
2012-07-01
The parameters of the equation of state and Grüneisen parameters for lithium, sodium, and potassium oxides have been calculated in the generalized gradient approximation of the density functional theory using a linear combination of atomic orbitals with the CRYSTAL09 software package. The frequencies of long-wavelength normal mode vibrations have also been calculated and the dependence of these frequencies on the pressure has been established. The Debye temperature has been determined from the elastic characteristics of the compounds. The dependences of the Debye temperature, compressibility, thermodynamic potential, entropy, specific heat, thermal expansion coefficient, and thermal conductivity coefficient on the pressure in the range from -3 to -15 GPa and on the temperature have been calculated in the quasi-harmonic Debye model. The results obtained are in satisfactory agreement with the available reference and experimental data.
First-principles calculations on elasticity and the thermodynamic properties of TaC under pressure
Energy Technology Data Exchange (ETDEWEB)
Peng, Feng; Han, Ligang; Fu, Hongzhi [College of Physics and Electronic Information, Luoyang Normal University, Luoyang (China); Cheng, Xinlu [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu (China)
2009-07-15
First-principles calculations on the elastic and the thermodynamic properties of TaC have been carried out with the plane-wave pseudopotential density functional method. The calculated values are in very good agreement with experimental data as well as with some of the existing model calculations. The dependence of the elastic constants c{sub ij}, the aggregate elastic moduli (B,G,E), and the elastic anisotropy on pressure have been investigated. Moreover, the variation of the Poisson ratio and Debye temperature with pressure have been investigated for the first time. Through the quasi-harmonic Debye model, the thermodynamic properties were also obtained successfully. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Electronic and optical properties of AlN under pressure: DFT calculations
Javaheri, Sahar; Boochani, Arash; Babaeipour, Manuchehr; Naderi, Sirvan
2017-01-01
Structural, elastic, optical, and electronic properties of wurtzite (WZ), zinc-blende (ZB), and rocksalt (RS) structures of AlN are investigated using the first-principles method and within the framework of density functional theory (DFT). Lattice parameters, bulk modulus, shear modulus, Young’s modulus, and elastic constants are calculated at zero pressure and compared with other experimental and theoretical results. The wurtzite and zinc-blende structures have a transition to rocksalt phase at the pressures of 12.7 GPa and 14 GPa, respectively. The electronic properties are calculated using both GGA and EV-GGA approximations; the obtained results by EV-GGA approximation are in much better agreement with the available experimental data. The RS phase has the largest bandgap with an amount of 4.98 eV; by increasing pressure, this amount is also increased. The optical properties like dielectric function, energy loss function, refractive index, and extinction coefficient are calculated under pressure using GGA approximation. Inter-band transitions are investigated using the peaks of imaginary part of the dielectric function and these transitions mainly occur from N-2p to Al-3p levels. The results show that the RS structure has more different properties than the WZ and ZB structures.
Vyas, Urvi; Christensen, Douglas A
2011-11-01
The angular spectrum method is an accurate and computationally efficient method for modeling acoustic wave propagation. The use of the typical 2D fast Fourier transform algorithm makes this a fast technique but it requires that the source pressure (or velocity) be specified on a plane. Here the angular spectrum method is extended to calculate pressure from a spherical transducer-as used extensively in applications such as magnetic resonance-guided focused ultrasound surgery-to a plane. The approach, called the Ring-Bessel technique, decomposes the curved source into circular rings of increasing radii, each ring a different distance from the intermediate plane, and calculates the angular spectrum of each ring using a Fourier series. Each angular spectrum is then propagated to the intermediate plane where all the propagated angular spectra are summed to obtain the pressure on the plane; subsequent plane-to-plane propagation can be achieved using the traditional angular spectrum method. Since the Ring-Bessel calculations are carried out in the frequency domain, it reduces calculation times by a factor of approximately 24 compared to the Rayleigh-Sommerfeld method and about 82 compared to the Field II technique, while maintaining accuracies of better than 96% as judged by those methods for cases of both solid and phased-array transducers.
Theoretical calculations of high-pressure phases of NiF2: An ab initio constant-pressure study
Kürkçü, Cihan; Merdan, Ziya; Öztürk, Hülya
2016-12-01
We have studied the structural properties of the antiferromagnetic NiF2 tetragonal structure with P42/ mnm symmetry using density functional theory (DFT) under rapid hydrostatic pressure up to 400 GPa. For the exchange correlation energy we used the local density approximation (LDA) of Ceperley and Alder (CA). Two phase transformations are successfully observed through the simulations. The structures of XF2-type compounds crystallize in rutile-type structure. NiF2 undergoes phase transformations from the tetragonal rutile-type structure with space group P42/ mnm to orthorhombic CaCl2-type structure with space group Pnnm and from this orthorhombic phase to monoclinic structure with space group C2/ m at 152 GPa and 360 GPa, respectively. These phase changes are also studied by total energy and enthalpy calculations. According to these calculations, we perdict these phase transformations at about 1.85 and 30 GPa.
Directory of Open Access Journals (Sweden)
V. V. Ivashechkin
2010-01-01
Full Text Available The paper considers a mathematical model for process of pressure impulse distribution in a water well which appear as a result of underwater gas explosions in cylindrical and spherical explosive chambers with elastic shells and in a rigid cylindrical chamber which is open from the bottom. The proposed calculation methodology developed on the basis of the mathematical model makes it possible to determine pressure in the impulse on a filter wall and at any point of a water well pre-filter zone.
Ab initio calculations of the elastic and thermodynamic properties of gold under pressure
Smirnov, N. A.
2017-03-01
The paper presents first-principles FP-LMTO calculations on the relative stability of fcc, bcc, hcp and dhcp gold under pressure. They were done in local density approximation (LDA), as well as in generalized gradient approximation (GGA) with and without spin–orbit interaction. Phonon spectra for the considered gold structures were obtained from LDA calculations within linear response theory and the contribution of lattice vibrations to the free energy of the system was determined in quasiharmonic approximation. Our thorough adjustment of FP-LMTO internal parameters (linearization and tail energies, the MT-sphere radius) helped us to obtain results that agree well with the available experimental phase relation Dubrovinsky et al (2007 Phys. Rev. Lett. 98 045503) between fcc and hcp structures of gold under pressure. The calculations suggest that gold compressed at room temperature successively undergoes the following structural changes: fcc\\to hcp\\to bcc . The paper also presents the calculated elastic constants of fcc, bcc and hcp Au, the principal Hugoniot and the melting curve. Calculated results were used to construct the PT-diagram which describes the relative stability of the gold structures under study up to 500 GPa.
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
Reservoir fluids are multicomponent mixtures in confined spaces, where the role of capillary force becomes important when the average pore size is on the order of tens of nanometers, such as in tight rocks and shale. We present an algorithm for calculating the phase envelope of multicomponent...... 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...
A Calculation Approach to Elastic Constants of Crystallines at High Pressure and Finite Temperature
Institute of Scientific and Technical Information of China (English)
向士凯; 蔡灵仓; 张林; 经福谦
2002-01-01
Elastic constants of Na and Li metals are calculated successfully for temperatures up to 350K and pressures up to 30 GPa using a scheme without involving any adjustable parameter. Elastic constants are assumed to depend only on an effective pair potential that is only determined by the average interatomic distance. Temperature has an effect on elastic constants by way of charging the equilibrium. The elastic constants can be obtained by fitting the relationship between total energy and strain tensor using the new set of lattice parameters obtained by calculating displacement of atoms at the finite temperature and at a fixed pressure. The relationship between the effective pair potential and the interatomic distance is fitted by using a series of data of cohesive energy corresponding to lattice parameters.
First-principles calculations of structure and high pressure phase transition in gallium nitride
Institute of Scientific and Technical Information of China (English)
Tan Li-Na; Hu Cui-E; Yu Bai-Ru; Chen Xiang-Rong
2007-01-01
The phase transitions of semiconductor GaN from the Wurtzite (WZ) structure and the zinc-blende (ZB) structure to the rocksalt (RS) structure are investigated by using the first-principles plane-wave pseudopotential density functional method combined with the ultrasoft pseudopotential scheme in the generalized gradient approximation (GGA)correction. It is found that the phase transitions from the WZ structure and the ZB structure to the RS structure occur at pressures of 46.1 GPa and 45.2 GPa, respectively. The lattice parameters, bulk moduli and their pressure derivatives of these structures of GaN are also calculated. Our results are consistent with available experimental and other theoretical results. The dependence of the normalized formula-unit volume V/Vo on pressure P is also successfully obtained.
Directory of Open Access Journals (Sweden)
Yu.S. Nagornov
2016-03-01
Full Text Available The present work is devoted to the analysis of three-dimensional data of atomic force microscopy for research of the morphology of red blood cells. In this paper we built a biomechanical model of the erythrocyte, which allowed calculating the intracellular pressure of erythrocyte based on data of atomic force microscopy. As a result, we obtained the dependence intracellular pressure on the morphology of red blood cell. We have proposed a method of estimating of intracellular pressure of erythrocytes based on numerical modeling and data of atomic force microscopy of erythrocytes scan, which involves a comparison of the experimental data with the results of numerical calculation. The method is applied to the data of atomic force microscopy of erythrocytes of experimental animals - dwarf domestic pigs with different degrees of obstructive jaundice and normal. It is shown that with increasing severity of the disease and the concentration of bilirubin in the blood there is an infringement erythrocyte membranes, by an average increasing their volume and intracellular pressure.
Higher-order elastic constants and megabar pressure effects of bcc tungsten: Ab initio calculations
Vekilov, Yu. Kh.; Krasilnikov, O. M.; Lugovskoy, A. V.; Lozovik, Yu. E.
2016-09-01
The general method for the calculation of n th (n ≥2 ) order elastic constants of the loaded crystal is given in the framework of the nonlinear elasticity theory. For the crystals of cubic symmetry under hydrostatic compression, the two schemes of calculation of the elastic constants of second, third, and fourth order from energy-finite strain relations and stress-finite strain relations are implemented. Both techniques are applied for the calculation of elastic constants of orders from second to fourth to the bcc phase of tungsten at a 0-600 GPa pressure range. The energy and stress at the various pressures and deformations are obtained ab initio in the framework of projector augmented wave+generalized gradient approximation (PAW+GGA) method, as implemented in Vienna Ab initio Simulation Package (VASP) code. Using the obtained results, we found the pressure dependence of Grüneisen parameters for long-wave acoustic modes in this interval. The Lamé constants of second and third order were estimated for polycrystalline tungsten. The proposed method is applicable for crystals with arbitrary symmetry.
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.
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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.
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.
Sainas, Gianmarco; Milia, Raffaele; Palazzolo, Girolamo; Ibba, Gianfranco; Marongiu, Elisabetta; Roberto, Silvana; Pinna, Virginia; Ghiani, Giovanna; Tocco, Filippo; Crisafulli, Antonio
2016-09-01
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.
High pressurized CO2 release CFD calculations from onshore pipeline leakages
Herzog, Nicoleta; Gorenz, Paul; Egbers, Christoph
2013-04-01
Emissions from high pressurized pipelines can be determined on the basis of hydrodynamical and thermophysical calculations of the escaped fluid. If a rupture occurs when CO2 is onshore transported in liquid form there will be initially a large pressure drop in the pipeline, the pressure will fall until the liquid becomes a mixture of saturated vapor/liquid. In the vicinity of the rupture, liquid CO2 will escape and immediately vaporize and expand, some of the liquid will desublimate into dry ice, which will precipitate onto the ground [1, 2]. The period of time taken for a large amount of carbon dioxide to be discharged would be short. Initially CO2 will escape by pushing the overlying soil upwards at an explosion-like speed. After the pressure in the pipe fell the flow profile of the escaping gas will almost be as described for gaseous material transport. The expansion of carbon dioxide will occur at sonic speed and will continue to do so until the pressure ratio between the CO2 and the ambient air is lower than about 1.9 [3]. As a result of the expansion also the temperature of the escaping gas will fall drastically and a cloud of cold gas will form which is then dispersed and slowly mixed with ambient air. The rate of emptying the pipeline is controlled by the pipe cross-section area and the speed of the escaping gas, or by the pressure difference between the pipeline and the atmosphere. Therefore the mass flow will be largest immediately after the accident with an exponential decay in time. In this study a two-phase model is applied to a high pressurized pipeline through which liquid carbon dioxide flows. A leakage is considered to be at different positions along the pipeline and the release pressure is calculated over several parameter ranges. It is also intended to characterize from hydrodynamical point of view the dispersion of released CO2 in the ambient medium by means of CFD simulations which includes multiphase flow treatment. For that a turbulent two
First-principles calculations of magnetic properties for CdCrO{sub 2} under pressure
Energy Technology Data Exchange (ETDEWEB)
Amari, S., E-mail: siham_amari@yahoo.fr [Laboratoire de Modelisation et de Simulation en Sciences des Materiaux, Departement de Physique Universite Djillali Liabes, Faculte des sciences, Universite Djillali Liabes, BP 89 Sidi Bel Abbes 22000 (Algeria); Mecabih, S.; Abbar, B.; Bouhafs, B. [Laboratoire de Modelisation et de Simulation en Sciences des Materiaux, Departement de Physique Universite Djillali Liabes, Faculte des sciences, Universite Djillali Liabes, BP 89 Sidi Bel Abbes 22000 (Algeria)
2013-02-15
By employing the first-principles method of the full potential linear augmented plane waves plus the local orbitals (FP-L/APW+lo) within the generalized gradient approximation for the exchange and correlation potential, the structural, electronic, and magnetic properties of chalcopyrite compound CdCrO{sub 2} are investigated. In order to take into account the strong on-site Coulomb interaction, we also performed the generalized gradient approximation plus the Hubbard correlation terms. We systematically study how the exchange interactions and magnetic moments of CdCrO{sub 2} are affected by the different choice of U as well as the exchange correlation potential. We have also carried out the pressure effect on the magnetic properties. - Highlights: Black-Right-Pointing-Pointer The calculation of the exchange constants. Black-Right-Pointing-Pointer The pressure dependence of the magnetic properties. Black-Right-Pointing-Pointer The exchange correlation potential effect on the magnetic properties.
PFLOW: A 3-D Numerical Modeling Tool for Calculating Fluid-Pressure Diffusion from Coulomb Strain
Wolf, L. W.; Lee, M.; Meir, A.; Dyer, G.; Ma, K.; Chan, C.
2009-12-01
A new 3D time-dependent pore-pressure diffusion model PFLOW is developed to investigate the response of pore fluids to the crustal deformation generated by strong earthquakes in heterogeneous geologic media. Given crustal strain generated by changes in Coulomb stress, this MATLAB-based code uses Skempton's coefficient to calculate resulting changes fluid pressure. Pore-pressure diffusion can be tracked over time in a user-defined model space with user-prescribed Neumann or Dirchilet boundary conditions and with spatially variable values of permeability. PFLOW employs linear or quadratic finite elements for spatial discretization and first order or second order, explicit or implicit finite difference discretization in time. PFLOW is easily interfaced with output from deformation modeling programs such as Coulomb (Toda et al., 2007) or 3D-DEF (Gomberg and Ellis, 1994). The code is useful for investigating to first-order the evolution of pore pressure changes induced by changes in Coulomb stress and their possible relation to water-level changes in wells or changes in stream discharge. It can also be used for student research and classroom instruction. As an example application, we calculate the coseismic pore pressure changes and diffusion induced by volumetric strain associated with the 1999 Chi-Chi earthquake (Mw = 7.6) in Taiwan. The Chi-Chi earthquake provides an unique opportunity to investigate the spatial and time-dependent poroelastic response of near-field rocks and sediments because there exist extensive observational data of water-level changes and crustal deformation. The integrated model allows us to explore whether changes in Coulomb stress can adequately explain hydrologic anomalies observed in areas such as Taiwan’s western foothills and the Choshui River alluvial plain. To calculate coseismic strain, we use the carefully calibrated finite fault-rupture model of Ma et al. (2005) and the deformation modeling code Coulomb 3.1 (Toda et al., 2007
Model for the calculation of pressure loss through heavy fuel oil transfer pipelines
Directory of Open Access Journals (Sweden)
Hector Luis Laurencio-Alfonso,
2012-10-01
Full Text Available Considering the limitations of methodologies and empirical correlations in the evaluation of simultaneous effects produced by viscous and mix strength during the transfer of fluids through pipelines, this article presents the functional relationships that describe the pressure variations for the non-Newtonian fuel oil flowrate. The experimental study was conducted based on a characterization of the rheological behavior of fuel oil and modeling for a pseudoplastic behavior. The resulting model describes temperature changes, viscous friction effects and the effects of blending flow layers; which is therefore the basis of calculation for the selection, evaluation and rationalization of transport of heavy fuel oil by pipelines.
Directory of Open Access Journals (Sweden)
Junxiao Zheng
2016-01-01
Full Text Available Maintaining the structural integrity of the reactor pressure vessel (RPV is a critical concern related to the safe operation of nuclear power plants. To estimate the structural integrity over the designed lifetime and to support analyses for a potential plant life extension, an accurate calculation of the fast neutron fluence (E>1.0 MeV or E>0.1 MeV at the RPV is significant. The discrete ordinates method is one of the main methods to solve such problems. During the calculation process, many factors will affect the results. In this paper, the deviations introduced by different differencing schemes and mesh sizes on the AP1000 RPV fast neutron fluence have been studied, which are based on new discrete ordinates code ARES. The analysis shows that the differencing scheme (diamond difference with or without linear zero fix-up, theta weighted, directional theta weighted, and exponential directional weighted introduces a deviation within 4%. The coarse mesh (4 × 4 cm meshes in XY plane leads to approximately 23.7% calculation deviation compared to those of refined mesh (1 × 1 cm meshes in XY plane. Comprehensive study on the deviation introduced by differencing scheme and mesh size has great significance for reasoned evaluation of RPV fast neutron fluence calculation results.
Generalization of Martinelli-Nelson method of pressure drop calculation in two-phase flows
Directory of Open Access Journals (Sweden)
Trela Marian
2017-01-01
Full Text Available A simple method of pressure drop calculation for two-phase flows of different fluids during convective boiling in channels is presented. It is based on experimental data of pressure drop multiplier R and void fraction φ obtained by Martinelli and Nelson for boiling of water in vertical tubes. The data cover the whole two-phase domain from ambient to critical pressure. Unfortunately, they have been presented in graphical forms. The first step in the procedure proposed in the paper was a transformation of the graphical data into analytical formulas which contain such dimensionless quantities as steam quality x, Martinelli parameter X, multiplier Φl2 and dimensionless coefficients D, m, E and k. In the second step, simple analytical formulas were determined to express the dimensionless coefficients as a function of physical property parameter K. In this way two simple analytical expressions for the multiplier R and void fraction φ were obtained. They are in analytical dimensionless form so they may be used directly for different fluids, not only for water. This is the main advantage of the proposed method.
Institute of Scientific and Technical Information of China (English)
刘松芬; 胡北来
2003-01-01
The internal energy and pressure of dense hydrogen plasma are calculated by the direct path integral Monte Carlo approach. The Kelbg potential is used as interaction potentials both between electrons and between protons and electrons in the calculation. The complete formulae for internal energy and pressure in dense hydrogen plasma derived for the simulation are presented. The correctness of the derived formulae are validated by the obtained simulation results. The numerical results are discussed in details.
Directory of Open Access Journals (Sweden)
Hordósy Gábor
2016-01-01
Full Text Available A major project was launched at Paks NPP, Hungary, to investigate the possibility of lifetime extension up to 60 years. At the same time, new fuel types with higher enrichment and containing pins with gadolinium have been introduced. Due to these plans, the radiation load of the pressure vessel was evaluated up to 60 years irradiation, taking into account the past and planned future cycles. The computational procedure, elaborated and validated earlier for the fast flux calculation in the pressure vessel was modified for the new fuel types. The neutron source at the core boundaries was taken from core design calculations and the neutron transport from the source to and through the pressure vessel was followed by Monte Carlo calculations. A number of calculations were performed to adequately follow the change of the neutron source. The paper details this procedure, the used Monte Carlo model, the influence of the different reloading schemes on the radiation load and the calculated results.
Hordósy, Gábor; Hegyi, György; Keresztúri, András; Maráczy, Csaba; Temesvári, Emese; Zsolnay, Éva M.
2016-02-01
A major project was launched at Paks NPP, Hungary, to investigate the possibility of lifetime extension up to 60 years. At the same time, new fuel types with higher enrichment and containing pins with gadolinium have been introduced. Due to these plans, the radiation load of the pressure vessel was evaluated up to 60 years irradiation, taking into account the past and planned future cycles. The computational procedure, elaborated and validated earlier for the fast flux calculation in the pressure vessel was modified for the new fuel types. The neutron source at the core boundaries was taken from core design calculations and the neutron transport from the source to and through the pressure vessel was followed by Monte Carlo calculations. A number of calculations were performed to adequately follow the change of the neutron source. The paper details this procedure, the used Monte Carlo model, the influence of the different reloading schemes on the radiation load and the calculated results.
Review of high pressure phases of calcium by first-principles calculations
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.
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.
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.
Fedorov, Igor A; Fedorova, Tatyana P; Zhuravlev, Yuriy N
2016-05-26
We studied the structural and electronic properties of pentaerythritol tetranitrate (PETN) and erythritol tetranitrate (ETN) crystals within the framework of density functional theory with van der Waals interactions. The computed lattice parameters have good agreement with experimental data. Electronic and structural properties of the crystals under 0-20 GPa hydrostatic pressure were studied. The parameters of equations of state calculated from the theoretical data show good agreement with experiment within the studied pressure intervals. We have also calculated the detonation velocity and pressure.
Energy Technology Data Exchange (ETDEWEB)
Benedict, L; Ogitsu, T
2008-07-24
We describe the construction of a three-phase equation of state (EOS) for elemental beryllium. The phases considered are: the ambient hcp phase, the high-temperature bcc phase, and the liquid. The free energies of the solid phases are constructed from cold, ion-thermal, and electron-thermal components derived from ab initio electronic structure-based calculations. We find that the bcc phase is unstable near ambient conditions, and that even at high pressures at which the bcc phase is stable, the bcc-hcp energy barrier can be as small as a few hundred Kelvins. The liquid free energy is based on a model of Chisolm and Wallace and is constrained by using the melt curve (determined by ab initio 2-phase simulations) as a reference. The high-temperature plasma limit is addressed with an average-atom-in-jellium model. Comparisons to experimental results, both for the ambient hcp phase, and for the phase diagram as a whole, are discussed.
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.
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
Dynamical analysis of high-pressure supercritical carbon dioxide jet in well drilling
Institute of Scientific and Technical Information of China (English)
DU Yu-kun; WANG Rui-he; NI Hong-jian; HUANG Zhi-yuan; LI Mu-kun
2013-01-01
This paper presents the design of an experimental setup and mathematical and physical models to determine the dynamical characteristics of the high-pressure supercritical carbon dioxide (SC-CO2) jet with a highly potential applications in the well drilling.The effects of three major factors on the wellbore dynamical characteristics of the high-pressure SC-CO2 jet,i.e.,the nozzle diameter,the standoff distance and the jet pressure are determined.It is indicated that the pressure of CO2 reduces severely in the SC-CO2 jet impact process.It is also found that the bottom-hole pressure and the temperature increase as the nozzle diameter increases but decrease with the increase of the standoff distance.The higher the jet pressure at the wellbore inlet is,the higher the pressure and the lower the temperature at the bottom-hole will be.
Ab Initio Calculations of Elastic Constants of Li2O under Pressure
Institute of Scientific and Technical Information of China (English)
LI Xiao-Feng; CHEN Xiang-Rong; JI Guang-Fu; MENG Chuan-Min
2006-01-01
@@ We investigate the equilibrium lattice constant, bulk modulus, elastic constants and Debye temperature of Li2 O under pressure by using ab initio unrestricted Hartree-Fock (HF) linear combination of atomic orbital (LCAO) periodic approach. The obtained results at zero pressure are well consistent with the available experimental data and other theoretical results. It is found that the elastic constants C11, C12 and C44 and bulk modulus B increase monotonously as pressure increases. Also, the anisotropy will weaken and the Debye temperature will rise with pressure increasing.
Poswal, H. K.; Sharma, Surinder M.; Sikka, S. K.
2010-03-01
High-pressure behaviour of superhydrous phase B (high temperature; HT) of Mg10Si3O14(OH)4 (Shy B) is investigated with the help of density functional theory-based first-principles calculations. In addition to the lattice parameters and equation of state, we use these calculations to determine the positional parameters of atoms as a function of pressure. Our results show that the compression induced structural changes involve cooperative distortions in the full geometry of the hydrogen bonds. The bond-bending mechanism proposed by Hofmeister et al. (Vibrational spectra of dense hydrous magnesium silicates at high pressure: Importance of the hydrogen bond angle, Am. Miner. 84 (1999), pp. 454-464) for hydrogen bonds to relieve the heightened repulsion due to short H- - -H contacts is not found to be effective in Shy B. The calculated O-H bond contraction is consistent with the observed blue shift in the stretching frequency of the hydrogen bond. These results establish that one can use first-principles calculations to obtain reliable insights into the pressure-induced bonding changes of complex minerals.
Brumby, Paul E.; Haslam, Andrew J.; de Miguel, Enrique; Jackson, George
2011-01-01
An efficient and versatile method to calculate the components of the pressure tensor for hard-body fluids of generic shape from the perspective of molecular simulation is presented. After due consideration of all the possible repulsive contributions exerted by molecules upon their surroundings during an anisotropic system expansion, it is observed that such a volume change can, for non-spherical molecules, give rise to configurations where overlaps occur. This feature of anisotropic molecules has to be taken into account rigorously as it can lead to discrepancies in the calculation of tensorial contributions to the pressure. Using the condition of detailed balance as a basis, a perturbation method developed for spherical molecules has been extended so that it is applicable to non-spherical and non-convex molecules. From a series of 'ghost' anisotropic volume perturbations the residual contribution to the components of the pressure tensor may be accurately calculated. Comparisons are made with prior methods and, where relevant, results are evaluated against existing data. For inhomogeneous systems this method provides a particularly convenient route to the calculation of the interfacial tension (surface free energy) from molecular simulations.
Directory of Open Access Journals (Sweden)
Yuanhua Lin
2013-01-01
Full Text Available Investigation of propagation characteristics of a pressure wave is of great significance to the solution of the transient pressure problem caused by unsteady operations during management pressure drilling operations. With consideration of the important factors such as virtual mass force, drag force, angular frequency, gas influx rate, pressure, temperature, and well depth, a united wave velocity model has been proposed based on pressure gradient equations in drilling operations, gas-liquid two-fluid model, the gas-drilling mud equations of state, and small perturbation theory. Solved by adopting the Runge-Kutta method, calculation results indicate that the wave velocity and void fraction have different values with respect to well depth. In the annulus, the drop of pressure causes an increase in void fraction along the flow direction. The void fraction increases first slightly and then sharply; correspondingly the wave velocity first gradually decreases and then slightly increases. In general, the wave velocity tends to increase with the increase in back pressure and the decrease of gas influx rate and angular frequency, significantly in low range. Taking the virtual mass force into account, the dispersion characteristic of the pressure wave weakens obviously, especially at the position close to the wellhead.
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 and analysis of velocity and viscous drag in an artery with a periodic pressure gradient
Alizadeh, M.; Seyedpour, S. M.; Mozafari, V.; Babazadeh, Shayan S.
2012-07-01
Blood as a fluid that human and other living creatures are dependent on has been always considered by scientists and researchers. Any changes in blood pressure and its normal velocity can be a sign of a disease. Whatever significant in blood fluid's mechanics is Constitutive equations and finding some relations for analysis and description of drag, velocity and periodic blood pressure in vessels. In this paper, by considering available experimental quantities, for blood pressure and velocity in periodic time of a thigh artery of a living dog, at first it is written into Fourier series, then by solving Navier-Stokes equations, a relation for curve drawing of vessel blood pressure with rigid wall is obtained. Likewise in another part of this paper, vessel wall is taken in to consideration that vessel wall is elastic and its pressure and velocity are written into complex Fourier series. In this case, by solving Navier-Stokes equations, some relations for blood velocity, viscous drag on vessel wall and blood pressure are obtained. In this study by noting that vessel diameter is almost is large (3.7 mm), and blood is considered as a Newtonian fluid. Finally, available experimental quantities of pressure with obtained curve of solving Navier-Stokes equations are compared. In blood analysis in rigid vessel, existence of 48% variance in pressure curve systole peak caused vessel blood flow analysis with elastic wall, results in new relations for blood flow description. The Resultant curve is obtained from new relations holding 10% variance in systole peak.
Thermodynamic properties of cubic ZrC under high pressure from first-principles calculations
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
The elastic and thermodynamic properties of Zirconium carbide (ZrC) are investigated by ab initio plane-wave pseudopotential density function theory method. The obtained lattice constant, elastic constant and bulk modulus B are consistent with the experimental and theoretical data. Through the quasi-harmonic Debye model, the dependences of the normalized volume V/V0 and the bulk modulus B on pressure P, as well as the specific heat CV on the temperature T are obtained successfully. The relationships of the thermal expansion α with temperature and pressure are also investigated, which indicate the temperature hardly has any effect on the thermal expansion α at high pressure.
Pressure induced novel compounds in the Hf-O system from first-principles calculations
2015-01-01
Using first-principles evolutionary simulations, we have systematically investigated phase stability in the Hf-O system at pressure up to 120 GPa. New compounds Hf5O2, Hf3O2, HfO and HfO3 are discovered to be thermodynamically stable at certain pressure ranges and a new stable high-pressure phase is found for Hf2O with space group Pnnm and anti-CaCl2-type structure. Both P62m-HfO and P4m2-Hf2O3 show semimetallic character. Pnnm-HfO3 shows interesting structure, simultaneously containing oxide...
Cammi, R; Cappelli, C; Mennucci, B; Tomasi, J
2012-10-21
We present a new quantum chemical method for the calculation of the equilibrium geometry and the harmonic vibrational frequencies of molecular systems in dense medium at high pressures (of the order of GPa). The new computational method, named PCM-XP, is based on the polarizable continuum model (PCM), amply used for the study of the solvent effects at standard condition of pressure, and it is accompanied by a new method of analysis for the interpretation of the mechanisms underpinning the effects of pressure on the molecular geometries and the harmonic vibrational frequencies. The PCM-XP has been applied at the density functional theory level to diborane as a molecular system under high pressure. The computed harmonic vibrational frequencies as a function of the pressure have shown a satisfactory agreement with the corresponding experimental results, and the parallel application of the method of analysis has reveled that the effects of the pressure on the equilibrium geometry can be interpreted in terms of direct effects on the electronic charge distribution of the molecular solutes, and that the effects on the harmonic vibrational frequencies can be described in terms of two physically distinct effects of the pressure (curvature and relaxation) on the potential energy for the motion of the nuclei.
First-principles calculations for elastic properties of rutile TiO2 under pressure
Institute of Scientific and Technical Information of China (English)
Zhu Jun; Yu Jing-Xin; Wang Yan-Ju; Chen Xiang-Rong; Jing Fu-Qian
2008-01-01
This paper studies the equilibrium structure parameters "and the dependences of the elastic properties on pressure for rutile TiO2 by using the Cambridge Serial Total Energy Package (CASTEP) program in the frame of density functionaltheory. The obtained equilibrium structure parameters, bulk modulus B0 and its pressure derivative B'0 are in good agreement with experiments and the theoretical results. The six independent elastic constants of rutile TiO2 under pressure are theoretically investigated for the first time. It is found that, as pressure increases, the elastic constants C11,C33, C66, C12 and C13 increase, the variation of elastic constant C44 is not obvious and the anisotropy will weaken.
Lu, W.; Chou, I.-Ming; Burruss, R.C.; Song, Y.
2007-01-01
A unified equation has been derived by using all available data for calculating methane vapor pressures with measured Raman shifts of C-H symmetric stretching band (??1) in the vapor phase of sample fluids near room temperature. This equation eliminates discrepancies among the existing data sets and can be applied at any Raman laboratory. Raman shifts of C-H symmetric stretching band of methane in the vapor phase of CH4-H2O mixtures prepared in a high-pressure optical cell were also measured at temperatures between room temperature and 200 ??C, and pressures up to 37 MPa. The results show that the CH4 ??1 band position shifts to higher wavenumber as temperature increases. We also demonstrated that this Raman band shift is a simple function of methane vapor density, and, therefore, when combined with equation of state of methane, methane vapor pressures in the sample fluids at elevated temperatures can be calculated from measured Raman peak positions. This method can be applied to determine the pressure of CH4-bearing systems, such as methane-rich fluid inclusions from sedimentary basins or experimental fluids in hydrothermal diamond-anvil cell or other types of optical cell. ?? 2007 Elsevier Ltd. All rights reserved.
Institute of Scientific and Technical Information of China (English)
Jingjie GUO; Guizhong LIU; Yanqing SU; Jun JIA; Hengzhi FU
2004-01-01
A new model was established to calculate the real vapor pressure of Al in the molten Ni-xAI (at. Pct) (x=25～50)alloy. The effects of the holding time, chamber pressure, mole fraction of Al and melting temperature on the real vapor pressure of Al in the vacuum chamber were analyzed. Because of the impeding effect of the real vapor pressure on the evaporation loss rate, within a short time (less than 10 s), the real vapor pressure tends to a constant value.When the chamber pressure is less than the saturated vapor pressure of Al, the real vapor pressure of Al is equal to the chamber pressure. While when the chamber pressure is higher than the saturated vapor pressure, the real vapor pressure of Al approaches to the saturated vapor pressure of Al of the same condition.
Rogers, G; Oosthuyse, T
2000-02-01
The standard equation used to calculate mean arterial pressure (MAP) assumes that diastole persists for 2/3 and systole for 1/3 of each cardiac cycle. This ratio is altered when heart rate increases, and therefore we investigated the efficacy of predicting MAP during exercise using non-invasive indirect methods. Eight subjects exercised on a cycle ergometer for 3 minute intervals to elicit heart rates between 100-110, 120-130, 140-150, 160-170, and 180-190 beats/min. In the last minute of each 3 min interval an ECG recording was taken and systolic (SP) and diastolic (DP) blood pressure was measured by manual auscultation. MAP was calculated for each heart rate interval by: MAP=DP+1/3(SP-DP) (method A), and MAP= DP + Fs(SP- DP) (method B), where Fs is the fraction of the cardiac cycle comprising systole, measured from the ECG. Fs increased from 0.35+/-0.049 at rest to 0.47+/-0.039 at a heart rate of 180-190 beats/min. MAP measured by method B was consistently greater than MAP calculated by method A at all heart rates greater than resting heart rate (pequation (method A) to derive MAP during exercise (measured as the percentage difference between method A and B) increased linearly with heart rate (r=0.98). The standard MAP equation should not be applied during exercise, as it does not account for the change in the systolic: diastolic period ratio as heart rate increases.
Mean-field potential calculations of high-pressure equation of state for BeO
Institute of Scientific and Technical Information of China (English)
Zhang Qi-Li; Zhang Ping; Song Hai-Feng; Liu Hai-Feng
2008-01-01
A systematic study of the Hugoniot equation of state, phase transition, and the other thermodynamic properties including the Hugoniot temperature, the electronic and ionic heat capacities, and the Griineisen parameter for shockcompressed BeO, has been carried out by calculating the total free energy. The method of calculations combines first-principles treatment for 0 K and finite-T electronic contribution and the mean-field-potential approach for the vibrational contribution of the lattice ion to the total energy. Our calculated Hugoniot is in good agreement with the experimental data.
Perger, Warren; Flurchick, K. M.; Slough, Wil; Valenzano, Loredana
2011-06-01
The density-functional theory (DFT) potential by Grimme has been proposed for describing long-range dispersion corrections. This potential has been implemented into the CRYSTAL09 program and used to calculate the vibrational spectra in RDX at equilibrium and as a function of pressure. The intensities, Born charge tensor, and high-frequency dielectric constant are reported and compared with prior theory and experiment where possible. Supported by ONR-MURI grant N00014-06-1-0459.
New Results in Two-Phase Pressure Drop Calculations at Reduced Gravity Conditions
Braisted, Jon; Kurwitz, Cable; Best, Frederick
2004-02-01
The mass, power, and volume energy savings of two-phase systems for future spacecraft creates many advantages over current single-phase systems. Current models of two-phase phenomena such as pressure drop, void fraction, and flow regime prediction are still not well defined for space applications. Commercially available two-phase modeling software has been developed for a large range of acceleration fields including reduced-gravity conditions. Recently, a two-phase experiment has been flown to expand the two-phase database. A model of the experiment was created in the software to determine how well the software could predict the pressure drop observed in the experiment. Of the simulations conducted, the computer model shows good agreement of the pressure drop in the experiment to within 30%. However, the software does begin to over-predict pressure drop in certain regions of a flow regime map indicating that some models used in the software package for reduced-gravity modeling need improvement.
Numerical calculation and experimental validation of safety valve flows at pressures up to 600 bar
Beune, A.; Kuerten, J.G.M.; Schmidt, J.
2011-01-01
A numerical valve model has been validated to predict the discharge capacity in accordance to the requirements of valve sizing method EN ISO 4126-1 and the opening characteristic of high-pressure safety valves. The valve is modeled with computational fluid dynamics software ANSYS CFX, and the model
Pressure-induced novel compounds in the Hf-O system from first-principles calculations
Zhang, Jin; Oganov, Artem R.; Li, Xinfeng; Xue, Kan-Hao; Wang, Zhenhai; Dong, Huafeng
2015-11-01
Using first-principles evolutionary simulations, we have systematically investigated phase stability in the Hf-O system at pressure up to 120 GPa. New compounds Hf5O2,Hf3O2 , HfO, and HfO3 are discovered to be thermodynamically stable at certain pressure ranges. Two new high-pressure phases are found for Hf2O : one with space group Pnnm and anti-CaCl2-type structure, another with space group I 41/amd. Pnnm-HfO3 shows interesting structure, simultaneously containing oxide O2 - and peroxide [O-O]2 - anions. Remarkably, it is P 6 ¯2 m -HfO rather than OII-HfO2 that exhibits the highest mechanical characteristics among Hf-O compounds. Pnnm-Hf2O , Imm2-Hf5O2 ,P 3 ¯1 m -Hf2O , and P 4 ¯m 2 -Hf2O3 phases also show superior mechanical properties; theoretically these phases become metastable phases to ambient pressure and their properties can be exploited.
Deformation Calculating of Electromagnetic Launcher's Rail Subjected to Sinusoidal Magnetic Pressure
Directory of Open Access Journals (Sweden)
Liu Wen
2011-01-01
Full Text Available The electromagnetic launcher's rail can be modeled as a beam on elastic foundation with simply supported beam by moving load. In this paper, Euler beam theory is applied to build the mechanical model, and the analytical solution of the equation subjected to sinusoidal magnetic pressure is derived in detail, which has successfully avoided the errors which are caused by using the uniform pressure to approximately replace the variable force. Numerical analysis of the influences brought from the elastic coefficient, the damping coefficient, the mass of rail, and the load's velocity on the deformation of beam by the MATLAB software show that the elastic coefficient and the load's velocity have quite obvious effect on the deformation of the beam while the damping coefficient and the mass of rail have not obvious effect on the deformation of the beam.
Institute of Scientific and Technical Information of China (English)
Xiaojun Zhou; Jinghe Wang; Bentao Lin
2014-01-01
A computational method of rock pressure applied to an ultra-shallow tunnel is presented by key block theory, and its mathematical formula is proposed according to a mechanical tunnel model with super-shallow depth. Theoretical analysis shows that the tunnel is subject to asymmetric rock pressure due to oblique topography. The rock pressure applied to the tunnel crown and sidewall is closely related to the surrounding rock bulk density, tunnel size, depth and angle of oblique ground slope. The rock pressure applied to the tunnel crown is much greater than that to the sidewalls, and the load applied to the left side-wall is also greater than that to the right sidewall. Mean-while, the safety of the lining for an ultra-shallow tunnel in strata with inclined surface is affected by rock pressure and tunnel support parameters. Steel pipe grouting from ground surface is used to consolidate the unfavorable surrounding rock before tunnel excavation, and the reinforcing scope is proposed according to the analysis of the asymmetric load induced by tunnel excavation in weak rock with inclined ground surface. The tunneling procedure of bench cut method with pipe roof protection is still discussed and carried out in this paper according to the special geological condition. The method and tunneling procedure have been successfully utilized to design and drive a real expressway tunnel. The practice in building the super-shallow tunnel has proved the feasibility of the calculation method and tunneling procedure presented in this paper.
Ito, Kei; Kunugi, Tomoaki
A high-precision simulation algorithm for gas-liquid two-phase flows on unstructured meshes has been developed to simulate gas entrainment phenomenon in a sodium-cooled fast reactor. In this study, it became clear that unphysical behaviors near gas-liquid interfaces were caused by conventional algorithms. Then, physics-basis considerations were conducted for mechanical balances at gas-liquid interfaces to derive appropriate formulations. By defining momentum and velocity independently and developing the momentum transport equations for both gas and liquid phases, the physically appropriate formulation of momentum transport was derived, which eliminated the unphysical pressure distribution caused by the conventional formulation. In addition, the physically appropriate formulation was derived for the pressure gradient to satisfy the mechanical balances between pressure and surface tension at gas-liquid interfaces. As the validation test, the rising gas bubble in liquid was simulated by the developed simulation algorithm with the physically appropriate formulations, and the simulated terminal bubble shapes on the structured and highly-distorted unstructured meshes coincided with the experimental data under each simulation condition determined by the Morton and Eötvös numbers.
Lattice Boltzmann equation calculation of internal, pressure-driven turbulent flow
Hammond, L A; 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 sup 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.
Calculated Pressure Induced BCC-FCC Phase Transitions in Alkali Metals
DAĞISTANLI, Hamdi; MUTLU, R. Haluk
2008-01-01
The partial occupation numbers and density of states (DOS), and the total DOS at the Fermi level are calculated as a function of reduced atomic volume for bcc and fcc alkali metals employing the linear-muffin-tin-orbital (LMTO) method. By means of the abrupt changes obtained in the partial and total DOS values at the Fermi level, good agreement with regard to experiment were found in predicting the bcc-fcc transition volumes of the alkali metals.
Macfarlane, J. J.
1984-01-01
A model free energy is developed for hydrogen-helium mixtures based on solid-state Thomas-Fermi-Dirac calculations at pressures relevant to the interiors of giant planets. Using a model potential similar to that for a two-component plasma, effective charges for the nuclei (which are in general smaller than the actual charges because of screening effects) are parameterized, being constrained by calculations at a number of densities, compositions, and lattice structures. These model potentials are then used to compute the equilibrium properties of H-He fluids using a charged hard-sphere model. The results find critical temperatures of about 0 K, 500 K, and 1500 K, for pressures of 10, 100, and 1000 Mbar, respectively. These phase separation temperatures are considerably lower (approximately 6,000-10,000 K) than those found from calculations using free electron perturbation theory, and suggest that H-He solutions should be stable against phase separation in the metallic zones of Jupiter and Saturn.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Suhong [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); College of Science, Yanshan University, Qinhuangdao 066004 (China); Zhang, Xinyu, E-mail: xyzhang@ysu.edu.cn [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Zhu, Yan [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); College of Physics and Chemistry, Hebei Normal University of Science and Technology, Qinhuangdao 066004 (China); Ma, Mingzhen [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Qin, Jiaqian [Metallurgy and Materials Science Research Institute, Chulalongkorn University, Bangkok 10330 (Thailand); Liu, Riping [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China)
2015-01-15
To give guidance for developing Rh-based superalloys, systematic investigations on structural, elastic and thermodynamic properties of Rh and Rh{sub 3}Zr are conducted by first-principles calculations. The pressure dependence of the basic mechanical parameters is presented covering elastic constants, bulk modulus, shear modulus, Young's modulus, Poisson's ratio, aggregate sound velocities and elastic anisotropy. Additionally, the mechanical stability and ductility/brittleness are also assessed. Compared with Rh, it is found that Rh{sub 3}Zr has higher ductility but lower elastic moduli, lower aggregate sound velocities and higher elastic anisotropy. The variations of the thermal properties including the normalized volume, bulk modulus, thermal expansion coefficient and heat capacity of Rh and Rh{sub 3}Zr in wide pressure (0–40 GPa) and temperature (0–2200 K) ranges are also predicted and analyzed, and a remarkable consistency with experimental results is obtained. - Highlights: • Structural, elastic and thermodynamic properties of Rh and Rh{sub 3}Zr are investigated. • Pressure effects on the structural and elastic properties are presented. • Rh{sub 3}Zr has higher ductility/elastic anisotropy but lower elastic moduli than Rh. • The thermal properties in wide pressure and temperature ranges are predicted.
Theoretical calculations of the high-pressure phases of ZnF2 and CdF2
Wu, X.; Wu, Z.
2006-04-01
First-principles calculations based on density functional theory were used to study the high-pressure phases of both ZnF2 and CdF2. We found that the sequence of the pressure-induced phase transitions is: Rutile (P42/mnm) ↦ CaCl2 (Pnnm) ↦ PdF2 (Pa-3) and CaF2 (Fm3m) ↦ PbCl2 (Pnma) ↦ Ni2In (P63/mmc) for ZnF2 and CdF2 respectively. In ZnF2 the behavior of the ground-state total energy, of the Gibbs free energy and of the lattice constant vs. pressure shown that the phase transition at 4 GPa from the rutile-type phase to the CaCl2-type phase is a second-order phase transition. The mechanism of the structural change was also revealed by the transition from the PbCl2-type phase to the Ni2In-type phase in CdF2. Moreover, the high-pressure behavior of divalent metal fluorides was compared and discussed.
Directory of Open Access Journals (Sweden)
Egor M. Mikhailovsky
2015-06-01
Full Text Available We proposed a method for numerically solving the problem of flow distribution in hydraulic circuits with lumped parameters for the case of random closing relations. The conventional and unconventional types of relations for the laws of isothermal steady fluid flow through the individual hydraulic circuit components are studied. The unconventional relations are presented by those given implicitly by the flow rate and dependent on the pressure of the working fluid. In addition to the unconventional relations, the formal conditions of applicability were introduced. These conditions provide a unique solution to the flow distribution problem. A new modified nodal pressure method is suggested. The method is more versatile in terms of the closing relation form as compared to the unmodified one, and has lower computational costs as compared to the known technique of double-loop iteration. The paper presents an analysis of the new method and its algorithm, gives a calculated example of a gas transportation network, and its results.
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
Drummond, Benjamin; Baraffe, Isabelle; Amundsen, David S; Mayne, Nathan J; Venot, Olivia; Goyal, Jayesh
2016-01-01
In this work we investigate the impact of calculating non-equilibrium chemical abundances consistently with the temperature structure for the atmospheres of highly-irradiated, close-in gas giant exoplanets. Chemical kinetics models have been widely used in the literature to investigate the chemical compositions of hot Jupiter atmospheres which are expected to be driven away from chemical equilibrium via processes such as vertical mixing and photochemistry. All of these models have so far used pressure--temperature (P-T) profiles as fixed model input. This results in a decoupling of the chemistry from the radiative and thermal properties of the atmosphere, despite the fact that in nature they are intricately linked. We use a one-dimensional radiative-convective equilibrium model, ATMO, which includes a sophisticated chemistry scheme to calculate P-T profiles which are fully consistent with non-equilibrium chemical abundances, including vertical mixing and photochemistry. Our primary conclusion is that, in case...
Colon, G.
1981-01-01
The evaluation of the thermodynamic properties of a gas mixture can be performed using a generalized correlation which makes use of the second virial coefficient. This coefficient is based on statistical mechanics and is a function of temperature and composition, but not of pressure. The method provides results accurate to within 3 percent for gases which are nonpolar or only slightly polar. When applied to highly polar gases, errors of 5 to 10 percent may result. For gases which associate, even larger errors are possible. The sequences of calculations can be routinely programmed for a digital computer. The thermodynamic properties of a mixture of neon, argon and ethane were calculated by such a program. The result will be used for the design of the gas replenishment system for the Energetic Gamma Ray Experiment Telescope.
Directory of Open Access Journals (Sweden)
Gheorghe SĂVOIU
2013-10-01
Full Text Available This paper aims to investigate the correlations between regional employment in public administration and several major phenomena, starting from the case of Romania’s regions trying to find a territorial statistical solution for measuring the process itself. In this article, especially in its own methodology and methods, the territorial index is estimated as a result of the pressure of other major regional factors, synthesized by specific indicators and indices. The first section describes some conceptual and legal aspects of the regional employment level in public administration and contemporary statistical delimitation of regions in Romania. The second section underlines the originality of the methods and methodology, and the third section defines the three characteristics of the new solutions: the relative temporal, spatial and structural proportionality, the relative trends of an adequate econometric model, and the limits of regional concentration and diversification using the Gini-Struck coefficient in an ABC curve. The analysis of the complexity and impact of the new statistical instruments on regional employment in public administration, its characteristic Romanian limits and the final conclusion show that only an original methodology, some innovative methods and new statistical instruments lead to a better and adequate solution for an optimum level of employment.
SPH calculations of asteroid disruptions: The role of pressure dependent failure models
Jutzi, Martin
2015-01-01
We present recent improvements of the modeling of the disruption of strength dominated bodies using the Smooth Particle Hydrodynamics (SPH) technique. The improvements include an updated strength model and a friction model, which are successfully tested by a comparison with laboratory experiments. In the modeling of catastrophic disruptions of asteroids, a comparison between old and new strength models shows no significant deviation in the case of targets which are initially non-porous, fully intact and have a homogeneous structure (such as the targets used in the study by Benz&Asphaug (1999). However, for many cases (e.g. initially partly or fully damaged targets, rubble-pile structures, etc.) we find that it is crucial that friction is taken into account and the material has a pressure dependent shear strength. Our investigations of the catastrophic disruption threshold $Q^*_{D}$ as a function of target properties and target sizes up to a few 100 km show that a fully damaged target modeled without frict...
Yong, Andy S; Layland, Jamie; Fearon, William F; Ho, Michael; Shah, Maulik G; Daniels, David; Whitbourn, Robert; Macisaac, Andrew; Kritharides, Leonard; Wilson, Andrew; Ng, Martin K
2013-01-01
This study sought to investigate a novel method to calculate the index of microcirculatory resistance (IMR) in the presence of significant epicardial stenosis without the need for balloon dilation to measure the coronary wedge pressure (P(w)). The IMR provides a quantitative measure of coronary microvasculature status. However, in the presence of significant epicardial stenosis, IMR calculation requires incorporation of the coronary fractional flow reserve (FFR(cor)), which requires balloon dilation within the coronary artery for P(w) measurement. A method to calculate IMR by estimating FFR(cor) from myocardial FFR (FFR(myo)), which does not require P(w) measurement, was developed from a derivation cohort of 50 patients from a single institution. This method to calculate IMR was then validated in a cohort of 72 patients from 2 other different institutions. Physiology measurements were obtained with a pressure-temperature sensor wire before coronary intervention in both cohorts. From the derivation cohort, a strong linear relationship was found between FFR(cor) and FFR(myo) (FFR(cor) = 1.34 × FFR(myo) - 0.32, r(2) = 0.87, p measured FFR(cor) (21.2 ± 12.9 U vs. 20.4 ± 13.6 U, p = 0.161). There was good correlation (r = 0.93, p measured IMR. The FFR(cor), and, by extension, microcirculatory resistance can be derived without the need for P(w). This method enables assessment of coronary microcirculatory status before or without balloon inflation, in the presence of epicardial stenosis. Copyright © 2013 American College of Cardiology Foundation. Published by Elsevier Inc. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Oddo, J.E.; Sloan, K.B.; Tomson, M.B.; Bebout, D.G.; Bachman, A.L. (eds.)
1981-01-01
A simplified method to calculate CaCO/sub 3/ saturation is developed using only commonly measured field parameters. The calculated saturation index (SI) and pH values are shown to be accurate at high temperatures and pressures in brines and are compared to less sophisticated and more complex calculations.
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Zhai Zhangyin, E-mail: zhangyinz@sina.co [Jiangsu Key Laboratory for Chemistry of Low-Dimensional Materials and School of Physics and Electronic Electrical Engineering, Huaiyin Normal University, Huaian 223300 (China); Peng Ju; Zuo Fen; Ma Chunlin; Cheng Ju; Chen Guibin [Jiangsu Key Laboratory for Chemistry of Low-Dimensional Materials and School of Physics and Electronic Electrical Engineering, Huaiyin Normal University, Huaian 223300 (China); Chen Dong [College of Physics and Electronic Engineering, Xinyang Normal University, Xinyang 464000 (China)
2010-11-15
The structural and thermal properties of titanium carbide at high temperatures and high pressures are investigated using the ultrasoft pseudopotentials within the generalized gradient approximation in the framework of first-principles. The bulk ground-state characters such as lattice constants, Poisson's ratios, elastic constants, shear moduli and Young's moduli are calculated. It shows that the elastic constants of the titanium carbide crystal are well consistent with the experimental data under ambient conditions. The bulk modulus of titanium carbide as a function of applied temperature is presented. Besides, the phonon dispersion curves of TiC are obtained along the main symmetry directions. The calculated phonon density of states suggests that the motion of C atoms is confined to optic branches while the vibrations of Ti atoms belong to acoustic branches. To complete the fundamental characteristics of this crystal we have investigated the coefficients of thermal expansion, isochoric heat capacities and elastic moduli of titanium carbide in the whole temperature range from 0 to 2000 K and pressure range from 0 to 45 GPa. These results are in favourable agreement with previous theoretical works and the existing experimental data.
Chen, Yang M; Wu, Qiang; Geng, Hua Y; Yan, Xiao Z; Wang, Yi X; Wang, Zi W
2016-01-01
High pressure and high temperature properties of AB (A = $^6$Li, $^7$Li; B = H, D, T) are investigated with first-principles method comprehensively. It is found that the H$^{-}$ sublattice features in the low-pressure electronic structure near the Fermi level of LiH are shifted to that dominated by the Li$^{+}$ sublattice in compression. The lattice dynamics is studied in quasi-harmonic approximation, from which the phonon contribution to the free energy and the isotopic effects are accurately modelled with the aid of a parameterized double-Debye model. The obtained equation of state (EOS) matches perfectly with available static experimental data. The calculated principal Hugoniot is also in accordance with that derived from shock wave experiments. Using the calculated principal Hugoniot and the previous theoretical melting curve, we predict a shock melting point at 56 GPa and 1923 K. In order to establish the phase diagram for LiH, the phase boundaries between the B1 and B2 solid phases are explored. The B1-...
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He, L., E-mail: linhe63@yahoo.com.cn [College of Physics and Electronic Engineering, Sichuan Normal University, Chengdu 610068 (China); Tang, M.J. [College of Physics and Electronic Engineering, Sichuan Normal University, Chengdu 610068 (China); Zeng, M.F. [Department of Fundamental Education, Chengdu Vocational and Technical College, Chengdu 610041 (China); Zhou, X.M.; Zhu, W.J. [National Key Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, CAEP, Mianyang 621900 (China); Liu, F.S. [Institute of High-pressure Physics, Southwest Jiaotong University, Chengdu 610031 (China)
2013-02-01
The optical-absorption and refractive-index properties of MgO crystal without and with doubly charged Mg and O vacancies (V{sub Mg}{sup -2} and V{sub O}{sup +2}) up to 100 GPa were calculated using the first-principles method. The obtained data were mainly used to explore origins of the observed optical-transparency loss and behaviors of the refractive-index change for MgO under relatively strong shock compression. Results show that the V{sub O}{sup +2}-induced heterogeneous absorption within {approx}300-700 nm should be a source causing the transparency loss. It is found that the refractive index of perfect MgO at 532 nm increases with shock pressure. The V{sub O}{sup +2} leads to a rise in refractive index, and the increment increases with shock pressure. If the vacancy concentration increases with shock pressure, effects of the V{sub O}{sup +2} on refractive index are enhanced further.
Welch, Mark D.; Montgomery, Wren; Balan, Etienne; Lerch, Philippe
2012-02-01
The high-pressure behavior of Keokuk kaolinite has been studied to 9.5 GPa by infrared spectroscopy using synchrotron radiation. The kaolinite-I → kaolinite-II and kaolinite-II → kaolinite-III transformations have clear spectroscopic expression, with discontinuities coinciding with the transformation pressures bracketed by X-ray diffraction (Welch and Crichton in Am Mineral 95:651-654, 2010). The experimental spectra have been interpreted from band assignments derived from density functional theory for the structures of kaolinite-II and kaolinite-III, using as starting models the ab initio structures reported by Mercier and Le Page (Acta Crystallogr A B64:131-143, 2008, Mater Sci Technol 25:437-442, 2009) and unit-cell parameters from Welch and Crichton (Am Mineral 95:651-654, 2010). The relaxed theoretical structures are very similar to those reported by Mercier and Le Page (Acta Crystallogr A B64:131-143, 2008, Mater Sci Technol 25:437-442, 2009) in their theoretical investigation of kaolinite polytypes at high pressure. The vibrational spectra calculated from the quantum-mechanical analysis allow band assignments of the IR spectra to be made and provide insights into the behavior of different OH environments in the two high-pressure polytypes. The single perpendicular-interlayer OH group of kaolinite-III has a distinctive spectroscopic signature that is diagnostic of this polytype (ν = 3,595 cm-1 at 9.5 GPa) and is sensitive to the compression/expansion of the interlayer space. This OH group also has a distinctive signature in the calculated spectra. The spectra collected on decompression are those of kaolinite-III and persist largely unchanged to 4.6 GPa, except for a continuous blue shift of the 3,595 cm-1 band to 3,613 cm-1. Finally, kaolinite-I is recovered at 0.6 GPa, confirming the kaolinite-III → kaolinite-I transformation previously observed by X-ray diffraction, and the irreversibility of the kaolinite-II → kaolinite-III transformation. The
Drummond, B.; Tremblin, P.; Baraffe, I.; Amundsen, D. S.; Mayne, N. J.; Venot, O.; Goyal, J.
2016-10-01
In this work we investigate the impact of calculating non-equilibrium chemical abundances consistently with the temperature structure for the atmospheres of highly-irradiated, close-in gas giant exoplanets. Chemical kinetics models have been widely used in the literature to investigate the chemical compositions of hot Jupiter atmospheres which are expected to be driven away from chemical equilibrium via processes such as vertical mixing and photochemistry. All of these models have so far used pressure-temperature (P-T) profiles as fixed model input. This results in a decoupling of the chemistry from the radiative and thermal properties of the atmosphere, despite the fact that in nature they are intricately linked. We use a one-dimensional radiative-convective equilibrium model, ATMO, which includes a sophisticated chemistry scheme to calculate P-T profiles which are fully consistent with non-equilibrium chemical abundances, including vertical mixing and photochemistry. Our primary conclusion is that, in cases of strong chemical disequilibrium, consistent calculations can lead to differences in the P-T profile of up to 100 K compared to the P-T profile derived assuming chemical equilibrium. This temperature change can, in turn, have important consequences for the chemical abundances themselves as well as for the simulated emission spectra. In particular, we find that performing the chemical kinetics calculation consistently can reduce the overall impact of non-equilibrium chemistry on the observable emission spectrum of hot Jupiters. Simulated observations derived from non-consistent models could thus yield the wrong interpretation. We show that this behaviour is due to the non-consistent models violating the energy budget balance of the atmosphere.
First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure
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Sahnoun, M. [Applied Materials Laboratory (AML), Electronics Department, University of Sidi-Bel-Abbes, 22000 (Algeria); Khenata, R. [Applied Materials Laboratory (AML), Electronics Department, University of Sidi-Bel-Abbes, 22000 (Algeria)]. E-mail: khenata_rabah@yahoo.fr; Baltache, H. [Applied Materials Laboratory (AML), Electronics Department, University of Sidi-Bel-Abbes, 22000 (Algeria); Rerat, M. [Laboratoire de Chimie Theorique et Physico-Chimie Moleculaire, UMR 5624, Universite de Pau, 64000 Pau (France)]. E-mail: michel.rerat@univ-pau.fr; Driz, M. [Laboratoire de Physique Quantique et de Modelisation Mathematique (LPQ3M), Departement de Technologie, Universite de Mascara, 29000 (Algeria); Bouhafs, B. [Computational Materials Science Laboratory, Physics Department, University of Sidi-Bel-Abbes, 22000 (Algeria); Abbar, B. [Computational Materials Science Laboratory, Physics Department, University of Sidi-Bel-Abbes, 22000 (Algeria)
2005-01-31
We present first-principles of the full-potential linearized augmented plane wave calculations of the effect of hydrostatic pressure on the optical properties of zinc-blende GeC, SnC and GeSn compounds. The refractive index and its variation with hydrostatic pressure are well described. An accurate calculation of linear optical functions (refraction index and its pressure derivative, and both imaginary and real parts of the dielectric function) is performed in the photon energy range up to 15 eV. The predicted optical constants agree well with the available experimental and theoretical ones.
Energy Technology Data Exchange (ETDEWEB)
Pena, C.; Pellacani, F.; Macian Juan, R., E-mail: carlos.pena@ntech.mw.tum.de, E-mail: pellacani@ntech.mw.tum.de, E-mail: macian@ntech.mw.tum.de [Technische Universitaet Muenchen, Garching (Germany). Ntech Lehrstuhl fuer Nukleartechnik; Chiva, S., E-mail: schiva@emc.uji.es [Universitat Jaume I, Castellon de la Plana (Spain). Dept. de Ingenieria Mecanica y Construccion; Barrachina, T.; Miro, R., E-mail: rmiro@iqn.upv.es, E-mail: tbarrachina@iqn.upv.es [Universitat Politecnica de Valencia (ISIRYM/UPV) (Spain). Institute for Industrial, Radiophysical and Environmental Safety
2011-07-01
been developed for calculation and synchronization purposes. The data exchange is realized by means of the Parallel Virtual Machine (PVM) software package. In this contribution, steady-state and transient results of a quarter of PWR fuel assembly with cold water injection are presented and compared with obtained results from a RELAP5/PARCS v2.7 coupled calculation. A simplified model for the spacers has been included. A methodology has been introduced to take into account the pressure drop and the turbulence enhancement produced by the spacers. (author)
Analysis of variable-rate well-test pressure data using Duhamel's principle
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Thompson, L.G.; Reynolds, A.C.
1986-10-01
This work considers the use of Duhamel's principle to analyze pressure drawdown and buildup data when both bottomhole pressures (BHP's) and sandface flow rates are available. This analysis procedure uses Duhamel's principle to convert pressure data obtained when the sandface rate is variable to the equivalent pressure data that would be obtained for a constant sandface rate of production. The equivalent constant-rate pressure data then can be analyzed with standard procedures (semilog analysis of type-curve matching).
Energy Technology Data Exchange (ETDEWEB)
Clerc, T., E-mail: thomas.clerc2@gmail.com [Institut de Génie Nucléaire, P.O. Box 6079, Station “Centre-Ville”, Montréal, Qc., Canada H3C 3A7 (Canada); Hébert, A., E-mail: alain.hebert@polymtl.ca [Institut de Génie Nucléaire, P.O. Box 6079, Station “Centre-Ville”, Montréal, Qc., Canada H3C 3A7 (Canada); Leroyer, H.; Argaud, J.P.; Bouriquet, B.; Ponçot, A. [Électricité de France, R and D, SINETICS, 1 Av. du Général de Gaulle, 92141 Clamart (France)
2014-07-01
Highlights: • We present a computational scheme for the determination of reflector properties in a PWR. • The approach is based on the minimization of a functional. • We use a data assimilation method or a parametric complementarity principle. • The reference target is a solution obtained with the method of characteristics. • The simplified flux solution is based on diffusion theory or on the simplified Pn method. - Abstract: This paper presents a computational scheme for the determination of equivalent 2D multi-group spatially dependant reflector parameters in a Pressurized Water Reactor (PWR). The proposed strategy is to define a full-core calculation consistent with a reference lattice code calculation such as the Method Of Characteristics (MOC) as implemented in APOLLO2 lattice code. The computational scheme presented here relies on the data assimilation module known as “Assimilation de données et Aide à l’Optimisation (ADAO)” of the SALOME platform developed at Électricité De France (EDF), coupled with the full-core code COCAGNE and with the lattice code APOLLO2. A first code-to-code verification of the computational scheme is made using the OPTEX reflector model developed at École Polytechnique de Montréal (EPM). As a result, we obtain 2D multi-group, spatially dependant reflector parameters, using both diffusion or SP{sub N} operators. We observe important improvements of the power discrepancies distribution over the core when using reflector parameters computed with the proposed computational scheme, and the SP{sub N} operator enables additional improvements.
Guo, Yuanming; Holton, Chase; Luo, Hong; Dahlen, Paul; Gorder, Kyle; Dettenmaier, Erik; Johnson, Paul C
2015-11-17
Vapor intrusion (VI) pathway assessment and data interpretation have been guided by an historical conceptual model in which vapors originating from contaminated soil or groundwater diffuse upward through soil and are swept into a building by soil gas flow induced by building underpressurization. Recent studies reveal that alternative VI pathways involving neighborhood sewers, land drains, and other major underground piping can also be significant VI contributors, even to buildings beyond the delineated footprint of soil and groundwater contamination. This work illustrates how controlled-pressure-method testing (CPM), soil gas sampling, and screening-level emissions calculations can be used to identify significant alternative VI pathways that might go undetected by conventional sampling under natural conditions at some sites. The combined utility of these tools is shown through data collected at a long-term study house, where a significant alternative VI pathway was discovered and altered so that it could be manipulated to be on or off. Data collected during periods of natural and CPM conditions show that the alternative pathway was significant, but its presence was not identifiable under natural conditions; it was identified under CPM conditions when measured emission rates were 2 orders of magnitude greater than screening-model estimates and subfoundation vertical soil gas profiles changed and were no longer consistent with the conventional VI conceptual model.
Seybold-Epting, W; Fenchel, G; Stunkat, R; Seboldt, H; Hoffmeister, H E
1978-10-01
In order to determine the incidence of subendocardial ischemia after open heart surgery, subendocardial blood flow was monitored in 171 patients subjected to mitral and/or aortic valve replacement or coronary revascularization by on-line calculation of Diastolic (DPTI) and Systolic Pressure Time Index (TTI). Body hypothermia with an esophageal temperature of 25 degrees C and magnesium-aspartate-procaine cardioplegia were applied for myocardial protection. Ten patients developed low cardiac output state with two early deaths. In the two patients with fatal low cardiac output DPTI/TTI remained below 0.8. In the remaining 8 patients DPTI/TTI rose to 1.4 after a mean recovery time of 36 hours. In 161 patients (94%) no low cardiac output state evolved and DPTI/TTI rose to 1.3 within 60 min. after termination of cardiopulmonary bypass. Our results indicate that body hypothermia of 25 degrees C combined with magnesium-aspartate-procaine cardioplegia can reduce the incidence of subendocardial ischemia, but does not prevent this complication completely after anoxic times beyond 60-70 minutes.
Energy Technology Data Exchange (ETDEWEB)
Proskuryakov, K.N. (Moskovskij Ehnergeticheskij Inst. (USSR))
1983-03-01
Mathematical models are proposed for calculating acoustic oscillation resonance frequencies in the coolant in various components of the WWER type primary circuit (core, steam generator, pressurizer, piping). Due to the correspondence between model calculations and experimental results obtained in operating nuclear power plants, the developed models can be used for practical calculations. The possibility of calculating the eigenfrequencies of the coolant oscillation under different operating conditions leads to the interpretation of operational data, to the analysis of operational conditions, to the detection of coolant boiling in the reactor, and to design changes in order to prevent resonance oscillations within the coolant.
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.
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.
Energy Technology Data Exchange (ETDEWEB)
Javdani, Zohre; Badehian, Hojat Allah; Salehi, Hamdollah; Amiri, Peiman
2014-07-11
In this research, the magnetic and optical properties of SrFe{sub 2}O{sub 4} ceramic were studied. The calculations were performed by Full Potential Linearized Augmented Plane Wave method in Density Functional Theory framework with generalized gradient (GGA), GGA+U and modified Becke–Johnson approximations for the exchange and correlation functionals. The results show that SrFe{sub 2}O{sub 4} is a ferrimagnetic ceramics with six different spin configurations. The Hubbard parameter was calculated (U{sub eff}=4.5 eV) by an ab initio method. The optical properties such as dielectric function, refraction index, electron energy-loss function, reflectivity, absorption coefficient and optical conductivity were investigated at zero up to 20 GPa pressure in x, y and z directions. The pressure coefficients of optical band, static dielectric constant, plasmon peak, static refraction index and the maximum of absorption were determined. Moreover, the pressure dependence of the static dielectric constant, plasmon peak, static refraction index, the maximum of absorption and the optical gap were investigated. - Highlights: • The magnetic properties in NM, FM, AFM and ferrimagnetic states under pressure. • Ab initio approach was applied to calculate Hubbard parameter (U). The optical properties of SrFe{sub 2}O{sub 4} were calculated under pressure.
Energy Technology Data Exchange (ETDEWEB)
Rocha, P.S. [PETROBRAS, Salvador, BA (Brazil). Unidade de Negocios da Bahia]. E-mail: psrocha@petrobras.com.br; Alves, D.C.R.; Fontes, C.H.O.; Costa, G.M.N. [Universidade Salvador (UNIFACS), Salvador, BA (Brazil). Centro de Estudos em Petroleo e Gas Natural (CEPGN)]. E-mail: gloria.costa@unifacs.br
2003-07-01
Equations of state (EOS) are widely used in phase equilibrium calculations of hydrocarbon mixtures. The matching of the bubble point pressure is often used for the description of the mixture's properties. To study the sensitivity of the matching, a database, containing 50 experimental measurements of bubble point pressures, was built from several references. >From the data, we have obtained a new correlation to estimate the bubble point pressure of an oil. This correlation, unlike the usual ones, uses as independent variables the oil composition. For the calculation of the bubble point pressures we have used Soave's EOS and the SPECS simulator. The objective of this study was to develop a heuristic (rules) of the sensitivity of the adequacy between the calculated and measured bubble point pressure, related to the EOS's parameters. For each oil, the parameters of the EOS are correlated to the bubble point pressure. We selected the linear fit (usually preferred) and performed a statistical analysis relating the fitted angular and linear coefficients with the oil characteristics. This procedure allows us to consider any other kind of oil outside our database. (author)
Liu, Y. H.; Ma, Y. M.; He, Z.; Cui, T.; Liu, B. B.; Zou, G. T.
2007-10-01
We present a detailed investigation of CaCl2 under high pressure in CaCl2 (Pnnm,Z = 2) and α-PbO2 (Pbcn, Z = 4) phases, respectively. Theoretical calculations are performed by using the ab initio pseudopotential plane-wave method based on the density functional method. We estimate the transition pressure between the two phases by the crossing point of their enthalpies, which are equivalent to the Gibbs free energy at zero temperature, after optimizing the structures under high pressure. Our results show that the transition happens at about 2.9 GPa, which is in agreement with the experimental data. We calculate the structural parameters, charge transfers, bond structures, density of states and optical properties. The calculated results show that there are no charge transfers in CaCl2 structure under high pressure. It is found that the transitions from the Cl 3p to Ca 4s and Cl 3s to Ca 3p orbitals contribute mainly to the dielectric function. The optical properties of CaCl2 (Pnnm, Z = 2) do not vary much under pressure. However, some of the dispersion curves of optical constants in the α-PbO2 (Pbcn, Z = 4) phase are changed significantly under pressure.
Energy Technology Data Exchange (ETDEWEB)
Liu, Y H; Ma, Y M; He, Z; Cui, T; Liu, B B; Zou, G T [National Lab of Superhard Materials, Jilin University, Changchun 130012 (China)
2007-10-24
We present a detailed investigation of CaCl{sub 2} under high pressure in CaCl{sub 2} (Pnnm,Z = 2) and {alpha}-PbO{sub 2} (Pbcn, Z = 4) phases, respectively. Theoretical calculations are performed by using the ab initio pseudopotential plane-wave method based on the density functional method. We estimate the transition pressure between the two phases by the crossing point of their enthalpies, which are equivalent to the Gibbs free energy at zero temperature, after optimizing the structures under high pressure. Our results show that the transition happens at about 2.9 GPa, which is in agreement with the experimental data. We calculate the structural parameters, charge transfers, bond structures, density of states and optical properties. The calculated results show that there are no charge transfers in CaCl{sub 2} structure under high pressure. It is found that the transitions from the Cl 3p to Ca 4s and Cl 3s to Ca 3p orbitals contribute mainly to the dielectric function. The optical properties of CaCl{sub 2} (Pnnm, Z = 2) do not vary much under pressure. However, some of the dispersion curves of optical constants in the {alpha}-PbO{sub 2} (Pbcn, Z = 4) phase are changed significantly under pressure.
Energy Technology Data Exchange (ETDEWEB)
Tang, Xiaoli [Physics Department, Auburn University, Auburn, Alabama (United States); Dong, Jianjun [Physics Department, Auburn University, Auburn, Alabama (United States)
2009-06-01
We report a recent first-principles calculation of harmonic and anharmonic lattice dynamics of MgO. The 2nd order harmonic and 3rd order anharmonic interatomic interaction terms are computed explicitly, and their pressure dependences are discussed. The phonon mode Grueneisen parameters derived based on our calculated 3rd order lattice anharmonicity are in good agreement with those estimated using the finite difference method. The implications for lattice thermal conductivity at high pressure are discussed based on a simple kinetic transport theory.
1980-08-01
C~n~ralisg MCAXG ou C.C.V. en anglais ), ii faut connattre lea charges atrodynamiques instationnaires agissant sur Is structure. Dane cette optique, 1...lint’uirp Pet en cours de d~veloppament A 1. Direction des Structures de 1’OMERA main elle n~cessitera des temps de calcul beaucoup plus important...Des efforts mont en cours AI&l Division d’Adrodlastjcitd de 1’ONEPA pouir ddvelopper un tel code de calcul & partir des travaux prdsentds en rdfdrence
An investigation of constant-pressure gas well testing influenced by high-velocity flow
Energy Technology Data Exchange (ETDEWEB)
Berumen, Sergio; Samaniego, Fernando; Cinco, Heber [PEMEX E and P and UNAM, Ciudad Universitaria, Coyoacan, Mexico (Mexico)
1997-11-05
This paper presents the results of a study of transient pressure analysis of gas flow under either constant bottom-hole pressure conditions or the constant wellhead pressure conditions. The effects of formation damage, wellbore storage and high-velocity flow are included in the model. The analysis of simulated well tests showed that the interpretation methods used for liquid flow are generally accurate when the m(p) is used. For these conditions, a graph of 1/q{sub D} vs. logt{sub D} presents gradually lower values of 1.1513 as the value of p{sub wf} decreases: for pressure buildup conditions, a graph of m{sub D}(1, {Delta}t{sub a{sub D}})/q{sub D}({Delta}t{sub a{sub D}}=0) vs. (t{sub a{sub D}}+{Delta}t{sub a{sub D}})/{Delta}t{sub a{sub D}} shows values of this slope within 1% of the 1.1513 value. However, when high-velocity flow influences constant pressure production tests, the slope can yield errors up to 13%. This upper limit occurs when the formation has a relatively `high` permeability (around 1 mD) and the rate performance test is affected by high-velocity flow. It was found that pressure buildup tests are superior to rate performance tests because high-velocity flow does not affect the slope of the straight line portion of the buildup curve. Derivative analysis of simulated buildup tests showed that the skin factor is considerably miscalculated when the high-velocity flow effect is significant. This problem could lead to errors in the calculation of the skin factor, s, up to 300%
Negahdar, M J; Kadbi, Mo; Cha, J; Cebral, J; Amini, A
2013-01-01
Use of phase-contrast (PC) MRI in assessment of hemodynamics has significant clinical importance. In this paper we develop a novel approach to determination of hemodynamic pressures. 3D gradients of pressure obtained from Navier-Stokes equation are expanded into a series of orthogonal basis functions, and are subsequently projected onto an integrable subspace. Before the projection step however, a scheme is devised to eliminate the discontinuity at the vessel and image boundaries. In terms of the computation time, the proposed approach significantly improves on previous iterative methods for pressure calculations. The method has been validated using computational fluid dynamic simulations and in-vitro MRI studies of stenotic flows.
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.
Helgeson, Harold C.; Owens, Christine E.; Knox, Annette M.; Richard, Laurent
1998-03-01
Calculation of the thermodynamic properties of organic solids, liquids, and gases at high temperatures and pressures is a requisite for characterizing hydrothermal metastable equilibrium states involving these species and quantifying the chemical affinities of irreversible reactions of organic molecules in natural gas, crude oil, kerogen, and coal with minerals and organic, inorganic, and biomolecular aqueous species in interstitial waters in sedimentary basins. To facilitate calculations of this kind, coefficients for the Parameters From Group Contributions (PFGC) equation of state have been compiled for a variety of groups in organic liquids and gases. In addition, molecular weights, critical temperatures and pressures, densities at 25°C and 1 bar, transition, melting, and boiling temperatures ( Tt,Pr, Tm,Pr, and Tv,Pr, respectively) and standard molal enthalpies of transition (Δ H° t,Pr), melting (Δ H° m,Pr), and vaporization (Δ H° v,Pr) of organic species at 1 bar ( Pr) have been tabulated, together with an internally consistent and comprehensive set of standard molal Gibbs free energies and enthalpies of formation from the elements in their stable state at 298.15 K ( Tr) and Pr (Δ G° f and Δ H° f, respectively). The critical compilation also includes standard molal entropies ( S°) and volumes ( V°) at Tr and Pr, and standard molal heat capacity power function coefficients to compute the standard molal thermodynamic properties of organic solids, liquids, and gases as a function of temperature at 1 bar. These properties and coefficients have been tabulated for more than 500 crystalline solids, liquids, and gases, and those for many more can be computed from the equations of state group additivity algorithms. The crystalline species correspond to normal alkanes (C nH 2( n+1) ) with carbon numbers ( n, which is equal to the number of moles of carbon atoms in one mole of the species) ranging from 5 to 100, and 23 amino acids including glycine (C 2H 5NO
Solomatova, Natalia V.; Asimow, Paul D.
2017-08-01
It has been proposed that iron has a significant effect on the relative stability of carbonate phases at high pressures, possibly even stabilizing double-cation carbonates (e.g., dolomite) with respect to single-cation carbonates (e.g., magnesite, aragonite and siderite). X-ray diffraction experiments have shown that dolomite transforms at 35 GPa to a high-pressure polymorph that is stable to decomposition; however, there has been disagreement on the structure of the high-pressure phase (Mao et al. in Geophys Res Lett 38, 2011. doi: 10.1029/2011GL049519; Merlini et al. in Proc Natl Acad Sci 109:13509-13514, 2012. doi: 10.1073/pnas.1201336109). Ab initio calculations interfaced with an evolutionary structure prediction algorithm demonstrated that a C2/c polymorph of pure CaMg(CO3)2 dolomite is more stable than previously reported structures (Solomatova and Asimow in Am Mineral 102:210-215, 2017, doi: 10.2138/am-2017-5830). In this study, we calculate the relative enthalpies up to 80 GPa for a set of carbonate phases including Fe-bearing solutions and endmembers, using the generalized gradient approximation and a Hubbard U parameter calculated through linear response theory to accurately characterize the electronic structure of Fe. When calculated with a constant U of 4 eV, the spin transition pressure of (Mg,Fe)CO3 agrees well with experiments, whereas an internally consistent U overestimates the spin transition pressure by 50 GPa. However, whether we use constant or internally consistent U values, a higher iron concentration increases the stability field of dolomite C2/c with respect to single-cation carbonate assemblages, but iron-free dolomite is not stable with respect to single-cation carbonates at any pressure. Thus, high-pressure polymorphs of Fe-bearing dolomite could in fact represent an important reservoir for carbon storage within oxidized sections of Earth's mantle.
Institute of Scientific and Technical Information of China (English)
余金海; 孙宁; 刘健
2011-01-01
精细控压钻井通过PWD随钻测压、计算机控制、回压泵和节流阀等闭环调节井口回压,精细控制井底压力,以满足安全、快速钻井的需要.判断精细控压钻井系统性能高低的一个重要指标就是压力控制的响应时间.短的控压响应时间可以很快平衡井底压力变化,维持钻进在井底压力基本恒定下进行.以回压从井口传到井底的时间为研究对象,建立了回压在环空传播速度的计算模型,分析了影响回压传播速度的主要因素钻井液密度、气体含量和岩屑含量,并以控压钻井实例数据计算为例、分析了精细控压钻井的控压响应时间,为精细控压钻井提供理论支持.%Through PWD, surface computer control system, back pressure pump and choke etc., delicate controlled pressure drilling system could adjust the wellhead back pressure and delicately controls the bottom hole pressure to meet the needs of safe and fast drilling.The important index reflecting the performance level of delicate controlled pressure drilling system is the response time.Short time can quickly balance off bottom hole pressure variation and keep drilling basically under constant bottom-hole pressure.The pressure controlling response time is consisted of three parts: PWD signal transmission time, the time from analyzing signal to adjusting wellhead back pressure by surface control system and the time of back pressure propagating from wellhead to bottom.This paper regarded the third part-the time of back pressure propagating from wellhead to bottom, as the research object.The computational mode of back pressure propagation velocity in annular was established, and the main factors affecting the velocity were analyzed, which were drilling fluid density, gas content and cutting content.Field data were used to calculate and analyze the pressure controlling response time.Finally theoretical supports were provided for delicate controlled pressure drilling.
Jones, Alun R.
1940-01-01
This report has been prepare in response to a request for information from an aircraft company. A typical example was selected for the presentation of an approximate method of calculation of the relative humidity required to prevent frosting on the inside of a plastic window in a pressure type cabin on a high speed airplane. The results of the study are reviewed.
Energy Technology Data Exchange (ETDEWEB)
Gauntt, Randall O.; Powers, Dana Auburn; Ashbaugh, Scott G.; Leonard, Mark Thomas; Longmire, Pamela
2010-04-01
In this study, risk-significant pressurized-water reactor severe accident sequences are examined using MELCOR 1.8.5 to explore the range of fission product releases to the reactor containment building. Advances in the understanding of fission product release and transport behavior and severe accident progression are used to render best estimate analyses of selected accident sequences. Particular emphasis is placed on estimating the effects of high fuel burnup in contrast with low burnup on fission product releases to the containment. Supporting this emphasis, recent data available on fission product release from high-burnup (HBU) fuel from the French VERCOR project are used in this study. The results of these analyses are treated as samples from a population of accident sequences in order to employ approximate order statistics characterization of the results. These trends and tendencies are then compared to the NUREG-1465 alternative source term prescription used today for regulatory applications. In general, greater differences are observed between the state-of-the-art calculations for either HBU or low-burnup (LBU) fuel and the NUREG-1465 containment release fractions than exist between HBU and LBU release fractions. Current analyses suggest that retention of fission products within the vessel and the reactor coolant system (RCS) are greater than contemplated in the NUREG-1465 prescription, and that, overall, release fractions to the containment are therefore lower across the board in the present analyses than suggested in NUREG-1465. The decreased volatility of Cs2MoO4 compared to CsI or CsOH increases the predicted RCS retention of cesium, and as a result, cesium and iodine do not follow identical behaviors with respect to distribution among vessel, RCS, and containment. With respect to the regulatory alternative source term, greater differences are observed between the NUREG-1465 prescription and both HBU and LBU predictions than exist between HBU and LBU
The calculation of soil-water pressure based on triaxial Test%基于三轴试验的水-土压力计算
Institute of Scientific and Technical Information of China (English)
王保光; 沈雪; 沈扬
2015-01-01
支挡结构物设计时水-土压力的计算方法一直存在争议,分算方法理论机理明确,但孔压难以实测,合算方法适应某些工况,但机理不明. 针对运营期内支挡结构物后填土表面短时间施加临时荷载的特殊工况,根据室内三轴UU试验和CU试验间内在联系, 提出了通过CU强度包线判定不排水条件下土体所处状态的方法,利用CU强度包线得出骤加荷载时主应力和超孔压计算公式,为特殊工况下支挡结构物上水-土压力计算提供一种新的探讨思路.%There has been controversy on the calculation method of soil -water pressure in the design of the supporting structure.There are two methods to calculate soil-water pressure, soil-water pres-sure calculated separately and soil-water pressure calculated jointly.The theoretical mechanism of the former is very clear and definite, but pore pressure is difficult to measure.The latter can be suit-ably applied to some engineering, but the theoretical mechanism is not clear and definite.There is a special condition in retaining structures during operation period, temporary load is imposed on the sur-face of the soil.For the special condition, according to the CU strength envelope the method of deter-mining the soil' s state under the condition of undrained condition.It is based on the intrinsic connec-tion between unconsolidated undrained triaxial tests and consolidated undrained triaxial tests.The principal stress and the excess pore pressure are calculated which are coursed by the increase of load, it is based on the CU strength envelope.A new approach is provided on the calculation of soil-water pressure for retaining structures under special conditions.
Gao, Peifeng; Zhang, Rui; Wang, Xingzhe
2017-03-01
This paper deals with the pressure effect on self-doping and critical temperature in optimum oxygen stoichiometry YBa2Cu3O6.95 of high temperature superconductor (HTS) based on a numerical study combined the first-principle with bond valence sum (BVS) calculations. The microscopic electronic properties and equilibrium ionic position configurations in the superconductor under external pressure are firstly calculated using the first-principle method. The results show that the apex oxygen in the cuprate superconductor shifts towards CuO2 plane due to pressure effect, and the minimum buckling angle of CuO2 plane is correlated with the maximum critical temperature. A BVS formalism is then utilized for evaluating the valences of all ions in the superconductor on the basis of the electronic and ionic properties and the hole concentration in both CuO2 plane and Cu-O chain are deduced. It demonstrates that the pressure-induced charge redistribution leads to a self-doping process of the hole-transfer into CuO2 plane from both Cu-O chain and Y site in the cuprate superconductor, which is the dominant mechanism of pressure effect on the superconductive properties. In order to quantitatively predict critical temperature profile of YBa2Cu3O6.95 under pressure, a modified formula describing pressure-induced charge transfer taking into account pressure dependence of the optimum hole concentration is developed. The predicted results exhibit good agreements with the experimental data in the literature, and the model parameters on the critical characteristics of the superconductor are discussed in details.
Energy Technology Data Exchange (ETDEWEB)
Santoyo, E. [Universidad Nacional Autonoma de Mexico, Centro de Investigacion en Energia, Temixco (Mexico); Garcia, A.; Santoyo, S. [Unidad Geotermia, Inst. de Investigaciones Electricas, Temixco (Mexico); Espinosa, G. [Universidad Autonoma Metropolitana, Co. Vicentina (Mexico); Hernandez, I. [ITESM, Centro de Sistemas de Manufactura, Monterrey (Mexico)
2000-07-01
The development and application of the computer code STATIC{sub T}EMP, a useful tool for calculating static formation temperatures from actual bottomhole temperature data logged in geothermal wells is described. STATIC{sub T}EMP is based on five analytical methods which are the most frequently used in the geothermal industry. Conductive and convective heat flow models (radial, spherical/radial and cylindrical/radial) were selected. The computer code is a useful tool that can be reliably used in situ to determine static formation temperatures before or during the completion stages of geothermal wells (drilling and cementing). Shut-in time and bottomhole temperature measurements logged during well completion activities are required as input data. Output results can include up to seven computations of the static formation temperature by each wellbore temperature data set analysed. STATIC{sub T}EMP was written in Fortran-77 Microsoft language for MS-DOS environment using structured programming techniques. It runs on most IBM compatible personal computers. The source code and its computational architecture as well as the input and output files are described in detail. Validation and application examples on the use of this computer code with wellbore temperature data (obtained from specialised literature) and with actual bottomhole temperature data (taken from completion operations of some geothermal wells) are also presented. (Author)
Kabita, Kh; Maibam, Jameson; Indrajit Sharma, B.; Brojen Singh, R. K.; Thapa, R. K.
2016-01-01
We report first principles phase transition, elastic properties and electronic structure for cadmium telluride (CdTe) under induced pressure in the light of density functional theory using the local density approximation (LDA), generalised gradient approximation (GGA) and modified Becke-Johnson (mBJ) potential. The structural phase transition of CdTe from a zinc blende (ZB) to a rock salt (RS) structure within the LDA calculation is 2.2 GPa while that within GGA is found to be at 4 GPa pressure with a volume collapse of 20.9%. The elastic constants and parameters (Zener anisotropy factor, Shear modulus, Poisson’s ratio, Young’s modulus, Kleinmann parameter and Debye’s temperature) of CdTe at different pressures of both the phases have been calculated. The band diagram of the CdTe ZB structure shows a direct band gap of 1.46 eV as predicted by mBJ calculation which gives better results in close agreement with experimental results as compared to LDA and GGA. An increase in the band gap of the CdTe ZB phase is predicted under induced pressure while the metallic nature is retained in the CdTe RS phase.
Knipfer, T; Fei, J; Gambetta, G A; Shackel, K A; Matthews, M A
2014-10-21
The cell-pressure-probe is a unique tool to study plant water relations in-situ. Inaccuracy in the estimation of cell volume (νo) is the major source of error in the calculation of both cell volumetric elastic modulus (ε) and cell hydraulic conductivity (Lp). Estimates of νo and Lp can be obtained with the pressure-clamp (PC) and pressure-relaxation (PR) methods. In theory, both methods should result in comparable νo and Lp estimates, but this has not been the case. In this study, the existing νo-theories for PC and PR methods were reviewed and clarified. A revised νo-theory was developed that is equally valid for the PC and PR methods. The revised theory was used to determine νo for two extreme scenarios of solute mixing between the experimental cell and sap in the pressure probe microcapillary. Using a fully automated cell-pressure-probe (ACPP) on leaf epidermal cells of Tradescantia virginiana, the validity of the revised theory was tested with experimental data. Calculated νo values from both methods were in the range of optically determined νo (=1.1-5.0nL) for T. virginiana. However, the PC method produced a systematically lower (21%) calculated νo compared to the PR method. Effects of solute mixing could only explain a potential error in calculated νo of cell turgor) of 19%, which is a fundamental parameter in calculating νo. It followed from the revised theory that the ratio of ΔV/ΔP was inversely related to the solute reflection coefficient. This highlighted that treating the experimental cell as an ideal osmometer in both methods is potentially not correct. Effects of non-ideal osmotic behavior by transmembrane solute movement may be minimized in the PR as compared to the PC method.
Energy Technology Data Exchange (ETDEWEB)
Rocha, P.S. [PETROBRAS, Salvador, BA (Brazil). Unidade de Negocios da Bahia]. E-mail: psrocha@petrobras.com.br; Meirelles, C.P.; Santos, R.B.; Costa, G.M.N. [Universidade Salvador (UNIFACS), Salvador, BA (Brazil). Centro de Estudos em Petroleo e Gas Natural (CEPGN)]. E-mail: gloria.costa@unifacs.br
2003-07-01
The miscible recovery of oil can be obtained by displacing it using CO{sub 2} at a pressure greater than a minimum level, called minimum miscibility pressure. In this study we used three correlations for the calculation of the minimum miscibility pressure in multiple contact: Yellig and Metcalfe method; Alston, Kokolis and James method; and Enick, Holden and Morsi method. For a carefully evaluation of the range of application and restrictions, a data base from the literature containing 125 combinations of oils, temperatures and solvents, for which the minimum miscibility pressures were available using pure or impure CO{sub 2} from experiments in slim tube apparatus. This study revealed that the best method is the Alston, Kokolis and James one, although the average relative error and the standard deviation are greater than the values cited by the authors. An evaluation of the correlation coefficient revealed that the number of independent variables in each method is insufficient. Although the second and third methods consider the impurities in the CO{sub 2}, the error obtained in the calculation of the minimum miscibility pressure using pure CO{sub 2} is lower than the one for impure CO{sub 2}, showing that the effects of the contaminants are not well described by the correlations as the authors say. (author)
Hacker, Bradley R.; Abers, Geoffrey A.
2004-01-01
An Excel macro to calculate mineral and rock physical properties at elevated pressure and temperature is presented. The workbook includes an expandable database of physical parameters for 52 rock-forming minerals stable at high pressures and temperatures. For these minerals the elastic moduli, densities, seismic velocities, and H2O contents are calculated at any specified P and T conditions, using basic thermodynamic relationships and third-order finite strain theory. The mineral modes of suites of rocks are also specifiable, so that their predicted aggregate properties can be calculated using standard solid mixing theories. A suite of sample rock modes taken from the literature provides a useful starting point. The results of these calculations can be applied to a wide variety of geophysical questions including estimating the alteration of the oceanic crust and mantle; predicting the seismic velocities of lower-crustal xenoliths; estimating the effects of changes in mineralogy, pressure and temperature on buoyancy; and assessing the H2O content and mineralogy of subducted lithosphere from seismic observations.
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)
Abers, Geoffrey A.; Hacker, Bradley R.
2016-02-01
To interpret seismic images, rock seismic velocities need to be calculated at elevated pressure and temperature for arbitrary compositions. This technical report describes an algorithm, software, and data to make such calculations from the physical properties of minerals. It updates a previous compilation and Excel® spreadsheet and includes new MATLAB® tools for the calculations. The database of 60 mineral end-members includes all parameters needed to estimate density and elastic moduli for many crustal and mantle rocks at conditions relevant to the upper few hundreds of kilometers of Earth. The behavior of α and β quartz is treated as a special case, owing to its unusual Poisson's ratio and thermal expansion that vary rapidly near the α-β transition. The MATLAB tools allow integration of these calculations into a variety of modeling and data analysis projects.
Fahr, Askar; Halpern, Joshua B.; Tardy, Dwight C.
2007-01-01
Pressure-dependent product yields have been experimentally determined for the cross-radical reaction C2H5 + C2H3. These results have been extended by calculations. It is shown that the chemically activated combination adduct, 1-C4H8*, is either stabilized by bimolecular collisions or subject to a variety of unimolecular reactions including cyclizations and decompositions. Therefore the "apparent" combination/disproportionation ratio exhibits a complex pressure dependence. The experimental studies were performed at 298 K and at selected pressures between about 4 Torr (0.5 kPa) and 760 Torr (101 kPa). Ethyl and vinyl radicals were simultaneously produced by 193 nm excimer laser photolysis of C2H5COC2H3 or photolysis of C2H3Br and C2H5COC2H5. Gas chromatograph/mass spectrometry/flame ionization detection (GC/MS/FID) were used to identify and quantify the final reaction products. The major combination reactions at pressures between 500 (66.5 kPa) and 760 Torr are (1c) C2H5 + C2H3 yields 1-butene, (2c) C2H5 + C2H5 yields n-butane, and (3c) C2H3 + C2H3 yields 1,3-butadiene. The major products of the disproportionation reactions are ethane, ethylene, and acetylene. At moderate and lower pressures, secondary products, including propene, propane, isobutene, 2-butene (cis and trans), 1-pentene, 1,4-pentadiene, and 1,5-hexadiene are also observed. Two isomers of C4H6, cyclobutene and/or 1,2-butadiene, were also among the likely products. The pressure-dependent yield of the cross-combination product, 1-butene, was compared to the yield of n-butane, the combination product of reaction (2c), which was found to be independent of pressure over the range of this study. The [ 1-C4H8]/[C4H10] ratio was reduced from approx.1.2 at 760 Torr (101 kPa) to approx.0.5 at 100 Torr (13.3 kPa) and approx.0.1 at pressures lower than about 5 Torr (approx.0.7 kPa). Electronic structure and RRKM calculations were used to simulate both unimolecular and bimolecular processes. The relative importance
Marana, Naiara Letícia; Casassa, Silvia Maria; Sambrano, Julio Ricardo
2017-03-01
The influence of pressure on elastic, piezoelectric (total and clamped-ion contribution), dielectric constants, Infrared and Raman spectra, and topological properties of ZnO wurtzite structure was carried out via periodic DFT/B3LYP methodology. The computational simulation indicated that, as the pressure increases, the structure becomes more rigid and an enhancement of the direct piezoelectric response along the z-direction was observed. Bader topological analysis and Hirshfeld-I charges showed a slight increase in the ionic character of Zn-O bond. Besides that, changes in the piezoelectric response are mainly due to the approach between Zn and O than to charge transfer phenomena among the two atoms. Pressure induces a sensitive displacement in the Infrared and Raman frequencies and a decrease of the E2 mode. Nevertheless, the increase of pressure does not lead to a change in the semiconductor character, which proves that the ZnO support high pressures and can be applied in different devices.
Energy Technology Data Exchange (ETDEWEB)
Farkas, Istvan; Hutli, Ezddin; Faekas, Tatiana; Takacs, Antal; Guba, Attila; Toth, Ivan [Dept. of Thermohydraulics, Centre for Energy Research, Hungarian Academy of Sciences, Budapest (Hungary)
2016-08-15
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.
Errandonea, D.; Segura, A.; Manjón, F. J.; Chevy, A.; Machado, E.; Tobias, G.; Ordejón, P.; Canadell, E.
2005-03-01
This paper reports on Hall effect and resistivity measurements under high pressure up to 3-4 GPa in p -type γ -indium selenide (InSe) (doped with As, Cd, or Zn) and ɛ -gallium selenide (GaSe) (doped with N or Sn). The pressure behavior of the hole concentration and mobility exhibits dramatic differences between the two layered compounds. While the hole concentration and mobility increase moderately and monotonously in ɛ -GaSe, a large increase of the hole concentration near 0.8 GPa and a large continuous increase of the hole mobility, which doubled its ambient pressure value by 3.2 GPa, is observed in γ -InSe. Electronic structure calculations show that the different pressure behavior of hole transport parameters can be accounted for by the evolution of the valence-band maximum in each material under compression. While the shape of the valence band maximum is virtually pressure-insensitive in ɛ -GaSe, it changes dramatically in γ -InSe, with the emergence of a ring-shaped subsidiary maximum that becomes the absolute valence-band maximum as pressure increases. These differences are shown to be a consequence of the presence or absence of a symmetry element (mirror plane perpendicular to the anisotropy axis) in the point group of each polytype ( D3h for the ɛ -polytype and C3v for the γ -polytype), resulting in different selection rules that affect the k⃗•p⃗ interaction between valence bands.
DEFF Research Database (Denmark)
Petkov, K.P.; Puton, M; Madsen, Søren Peder
2014-01-01
A model based on a homogeneous formulation of the governing differential equations (Navier-Stokes equations) describing the process of pressure drop in a simplified geometry of an expansion valve is investigated and simulated. Numerical solutions are compared to experimental results. The model...... is a one dimensional formulation in space and the equations incorporates the change in tubes and orifice diameter as formulated in (S. Madsen et.al., Dynamic Modeling of Phase Crossings in Two-Phase Flow, Communications in Computational Physics 12 (4), 1129-1147). The pressure changes in the flow...
Dillenius, M. F. E.; Nielsen, J. N.
1979-01-01
Computer programs are presented which are capable of calculating detailed aerodynamic loadings and pressure distributions acting on pitched and rolled supersonic missile configurations which utilize bodies of circular or elliptical cross sections. The applicable range of angle of attack is up to 20 deg, and the Mach number range is 1.3 to about 2.5. Effects of body and fin vortices are included in the methods, as well as arbitrary deflections of canard or fin panels.
Safarov, M. M.; Abdukhamidova, Z.
1995-09-01
We present the results from an experimental investigation of the density of the sunflower oil system as a function of the mass concentration of n-hexane in the ranges of temperatures T=290 520 K and pressures P=0.101 98.1 MPa. A method of hydrostatic weighing was used to measure the density of the solutions under study.
Directory of Open Access Journals (Sweden)
J. M. Dick
2005-10-01
Full Text Available Thermodynamic calculation of the chemical speciation of proteins and the limits of protein metastability affords a quantitative understanding of the biogeochemical constraints on the distribution of proteins within and among different organisms and chemical environments. These calculations depend on accurate determination of the ionization states and standard molal Gibbs free energies of proteins as a function of temperature and pressure, which are not generally available. Hence, to aid predictions of the standard molal thermodynamic properties of ionized proteins as a function of temperature and pressure, calculated values are given below of the standard molal thermodynamic properties at 25°C and 1 bar and the revised Helgeson-Kirkham-Flowers equations of state parameters of the structural groups comprising amino acids, polypeptides and unfolded proteins. Group additivity and correlation algorithms were used to calculate contributions by ionized and neutral sidechain and backbone groups to the standard molal Gibbs free energy (Δ G°, enthalpy (Δ H°, entropy (S°, isobaric heat capacity (C°_{P}, volume (V° and isothermal compressibility (κ°_{T} of multiple reference model compounds. Experimental values of C°_{P}, V° and κ°_{T} at high temperature were taken from the recent literature, which ensures an internally consistent revision of the thermodynamic properties and equations of state parameters of the sidechain and backbone groups of proteins, as well as organic groups. As a result, Δ G°, Δ H°, S° C°_{P}, V° and κ°_{T} of unfolded proteins in any ionization state can be calculated up to T~-300°C and P~-5000 bars. In addition, the ionization states of unfolded proteins as a function of not only pH, but also temperature and pressure can be calculated by taking account of the degree of ionization of the sidechain and backbone groups present in the sequence. Calculations of this
Dick, J. M.; Larowe, D. E.; Helgeson, H. C.
2005-10-01
Thermodynamic calculation of the chemical speciation of proteins and the limits of protein metastability affords a quantitative understanding of the biogeochemical constraints on the distribution of proteins within and among different organisms and chemical environments. These calculations depend on accurate determination of the ionization states and standard molal Gibbs free energies of proteins as a function of temperature and pressure, which are not generally available. Hence, to aid predictions of the standard molal thermodynamic properties of ionized proteins as a function of temperature and pressure, calculated values are given below of the standard molal thermodynamic properties at 25°C and 1 bar and the revised Helgeson-Kirkham-Flowers equations of state parameters of the structural groups comprising amino acids, polypeptides and unfolded proteins. Group additivity and correlation algorithms were used to calculate contributions by ionized and neutral sidechain and backbone groups to the standard molal Gibbs free energy (Δ G°), enthalpy (Δ H°), entropy (S°), isobaric heat capacity (C°P), volume (V°) and isothermal compressibility (κ°T) of multiple reference model compounds. Experimental values of C°P, V° and κ°T at high temperature were taken from the recent literature, which ensures an internally consistent revision of the thermodynamic properties and equations of state parameters of the sidechain and backbone groups of proteins, as well as organic groups. As a result, Δ G°, Δ H°, S° C°P, V° and κ°T of unfolded proteins in any ionization state can be calculated up to T~-300°C and P~-5000 bars. In addition, the ionization states of unfolded proteins as a function of not only pH, but also temperature and pressure can be calculated by taking account of the degree of ionization of the sidechain and backbone groups present in the sequence. Calculations of this kind represent a first step in the prediction of chemical affinities of many
Kong, Bo; Zhang, Yachao
2016-07-01
The electronic structures of the cubic GdH3 are extensively investigated using the ab initio many-body GW calculations treating the Gd 4f electrons either in the core (4f-core) or in the valence states (4f-val). Different degrees of quasiparticle (QP) self-consistent calculations with the different starting points are used to correct the failures of the GGA/GGA + U/HSE03 calculations. In the 4f-core case, GGA + G0W0 calculations give a fundamental band gap of 1.72 eV, while GGA+ GW0 or GGA + GW calculations present a larger band gap. In the 4f-val case, the nonlocal exchange-correlation (xc) functional HSE03 can account much better for the strong localization of the 4f states than the semilocal or Hubbard U corrected xc functional in the Kohn-Sham equation. We show that the fundamental gap of the antiferromagnetic (AFM) or ferromagnetic (FM) GdH3 can be opened up by solving the QP equation with improved starting point of eigenvalues and wave functions given by HSE03. The HSE03 + G0W0 calculations present a fundamental band gap of 2.73 eV in the AFM configuration, and the results of the corresponding GW0 and GW calculations are 2.89 and 3.03 eV, respectively. In general, for the cubic structure, the fundamental gap from G0W0 calculations in the 4f-core case is the closest to the real result. By G0W0 calculations in the 4f-core case, we find that H or Gd defects can strongly affect the band structure, especially the H defects. We explain the mechanism in terms of the possible electron correlation on the hydrogen site. Under compression, the insulator-to-metal transition in the cubic GdH3 occurs around 40 GPa, which might be a satisfied prediction.
UNIFIED METHOD OF SEPARATE AND COMBINED CALCULATION OF WATER AND EARTH PRESSURES%水土压力分算与合算的统一算法
Institute of Scientific and Technical Information of China (English)
王洪新
2011-01-01
Applying combined calculation of water and earth pressures for clay leads to a result which is more close to the field measurement value, however, obviously violates the principle of effective stress. Based on characteristics of the pore water in soil, it is assumed that the bound water absorbed by the clay particles in the soil offsets part of soil pore, and finally physical parameters such as void ratio, boundary water content, particle analysis, etc. are introduced to calculation of water and earth pressures on retaining structures to propose a coefficient ξ which can be calculated through physical parameters of soil and to provide the method of measuring the value of ξ through permeability tests. With the coefficient ξ, the effective stress intensity index and total stress intensity index are integrated in one strength formula. A new calculation method to unify the separate calculation and combined calculation of water and earth pressures is proposed to carry out the transition between results of the two conventional calculation methods and provide a new idea for solving the jump problem between the two results. According to the theory analysis of this paper, the measured permeability coefficient-void ratio curve will have a translational move in a forward direction along e-axis. The more clay particles that soil contains will have the larger translation, which has been verified by experimental data of related literatures. Separate calculation of water and earth pressures is too conventional for sand soil containing clay particles while combined calculation of water and earth pressures for clay with high void ratio can't guarantee the safety. Water and earth pressures on retaining structure are related not only to the soil categories, but also the void ratio.%以土中孔隙水特征为基础,假定土体中的黏性土颗粒吸附的结合水会抵消一部分土中孔隙,最终把土的孔隙比、界限含水量、颗粒分析等物理参数引入土水
Liu, Zhe; Lin, Lei; Xie, Lian; Gao, Huiwang
2016-10-01
To improve the efficiency of the terrain-following σ-coordinate non-hydrostatic ocean model, a partially implicit finite difference (PIFD) scheme is proposed. By using explicit terms instead of implicit terms to discretize the parts of the vertical dynamic pressure gradient derived from the σ-coordinate transformation, the coefficient matrix of the discrete Poisson equation that the dynamic pressure satisfies can be simplified from 15 diagonals to 7 diagonals. The PIFD scheme is shown to run stably when it is applied to simulate five benchmark cases, namely, a standing wave in a basin, a surface solitary wave, a lock-exchange problem, a periodic wave over a bar and a tidally induced internal wave. Compared with the conventional fully implicit finite difference (FIFD) scheme, the PIFD scheme produces simulation results of equivalent accuracy at only 40-60% of the computational cost. The PIFD scheme demonstrates strong applicability and can be easily implemented in σ-coordinate ocean models.
Antunes, A.; Glover, P. M.; Li, Y.; Mian, O. S.; Day, B. L.
2012-07-01
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 vertigo.
Antunes, A; Glover, P M; Li, Y; Mian, O S; Day, B L
2012-07-21
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 vertigo.
Energy Technology Data Exchange (ETDEWEB)
Palmrose, D.E. [EG and G Idaho, Inc., Idaho Falls, ID (United States); Mandl, R.M. [Siemens AG, Berlin (Germany)
1991-12-31
There has been recent interest in the United States concerning the loss of residual heat removal system (RHRS) under reduced coolant inventory conditions for pressurized water reactors. This issue is also of interest in the Federal Republic of Germany and an experiment was performed in the integral PKL-HI experimental facility at Siemens-KWU to supply applicable data. Recently, an NRC-sponsored effort has been undertaken at the Idaho-National Engineering Laboratory to identify and analyze the important thermal-hydraulic phenomena in pressurized water reactors following the long term loss-of-RHRS during reduced inventory operation. The thermal-hydraulic response of a closed reactor coolant system during such a transient is investigated in this report. Some of the specific processes investigated include: reflux condensation in the steam generators, the corresponding pressure increase in the reactor coolant system, and void fraction distributions on the primary side of the system. Mathematical models of these and other physical processes Experiment B4.5.
Institute of Scientific and Technical Information of China (English)
H. Koc; A. Yildirim; E. Deligoz
2012-01-01
The structural,elastic,electronic,optical,and vibrational properties of cubic PdGa compound are investigated using the norm-conserving pseudopotentials within the local density approximation (LDA) in the framework of the density functional theory.The calculated lattice constant has been compared with the experimental value and has been found to be in good agreement with experimental data.The obtained electronic band structures show that PdGa compound has no band gap.The second-order elastic constants have been calculated,and the other related quantities such as the Young's modulus,shear modulus,Poisson's ratio,anisotropy factor,sound velocities,and Debye temperature have also been estimated.Our calculated results of elastic constants show that this compound is mechanically stable.Furthermore,the real and imaginary parts of the dielectric function and the optical constants such as the electron energy-loss function,the optical dielectric constant and the effective number of electrons per unit cell are calculated and presented in the study.The phonon dispersion curves are also derived using the direct method.
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
Dick, J. M.; Larowe, D. E.; Helgeson, H. C.
2006-07-01
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 chemical potential
Energy Technology Data Exchange (ETDEWEB)
Yu, Ching-Feng [Department of Power Mechanical Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China); Cheng, Hsien-Chie, E-mail: hccheng@fcu.edu.tw [Department of Aerospace and Systems Engineering, Feng Chia University, Taichung 40724, Taiwan (China); Chen, Wen-Hwa, E-mail: whchen@pme.nthu.edu.tw [Department of Power Mechanical Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China)
2015-01-15
Highlights: • The mechanical and thermodynamic properties of AuIn{sub 2} are reported for the first time. • The calculated lattice constants and elastic properties of AuIn{sub 2} are consistent with the literature data. • The results reveal that AuIn{sub 2} demonstrates low elastic anisotropy, low hardness and high ductility. • It is worth to note that the anisotropic AuIn{sub 2} tends to become elastically isotropic as hydrostatic pressure increases. - Abstract: The structural, mechanical and thermodynamic properties of cubic AuIn{sub 2} crystal in the cubic fluorite structure, and also their temperature, hydrostatic pressure and direction dependences are investigated using first-principles calculations based on density functional theory (DFT) within the generalized gradient approximation (GGA). The optimized lattice constants of AuIn{sub 2} single crystal are first evaluated, by which its hydrostatic pressure-dependent elastic constants are also derived. Then, the hydrostatic pressure-dependent mechanical characteristics of the single crystal, including ductile/brittle behavior and elastic anisotropy, are explored according to the characterized angular character of atomic bonding, Zener anisotropy factor and directional Young’s modulus. Moreover, the polycrystalline elastic properties of AuIn{sub 2}, such as bulk modulus, shear modulus and Young’s modulus, and its ductile/brittle and microhardness characteristics are assessed versus hydrostatic pressure. Finally, the temperature-dependent Debye temperature and heat capacity of AuIn{sub 2} single crystal are investigated by quasi-harmonic Debye modeling. The present results reveal that AuIn{sub 2} crystal demonstrates low elastic anisotropy, low hardness and high ductility. Furthermore, its heat capacity strictly follows the Debye T{sup 3}-law at temperatures below the Debye temperature, and reaches the Dulong–Petit limit at temperatures far above the Debye temperature.
Wang, Nu; Boswell, Paul G
2017-08-26
Gradient retention times are difficult to project from the underlying retention factor (k) vs. solvent composition (φ) relationships. A major reason for this difficulty is that gradients produced by HPLC pumps are imperfect - gradient delay, gradient dispersion, and solvent mis-proportioning are all difficult to account for in calculations. However, we recently showed that a gradient "back-calculation" methodology can measure these imperfections and take them into account. In RPLC, when the back-calculation methodology was used, error in projected gradient retention times is as low as could be expected based on repeatability in the k vs. φ relationships. HILIC, however, presents a new challenge: the selectivity of HILIC columns drift strongly over time. Retention is repeatable in short time, but selectivity frequently drifts over the course of weeks. In this study, we set out to understand if the issue of selectivity drift can be avoid by doing our experiments quickly, and if there any other factors that make it difficult to predict gradient retention times from isocratic k vs. φ relationships when gradient imperfections are taken into account with the back-calculation methodology. While in past reports, the accuracy of retention projections was >5%, the back-calculation methodology brought our error down to ∼1%. This result was 6-43 times more accurate than projections made using ideal gradients and 3-5 times more accurate than the same retention projections made using offset gradients (i.e., gradients that only took gradient delay into account). Still, the error remained higher in our HILIC projections than in RPLC. Based on the shape of the back-calculated gradients, we suspect the higher error is a result of prominent gradient distortion caused by strong, preferential water uptake from the mobile phase into the stationary phase during the gradient - a factor our model did not properly take into account. It appears that, at least with the stationary phase
Lawson, D. D.
1979-01-01
A group additivity method is generated which allows estimation, from the structural formulas alone, of the energy of vaporization and the molar volume at 25 C of many nonpolar organic liquids. Using these two parameters and appropriate thermodynamic relations, the vapor pressure of the liquid phase and the solubility of various gases in nonpolar organic liquids are predicted. It is also possible to use the data to evaluate organic and some inorganic liquids for use in gas separation stages or liquids as heat exchange fluids in prospective thermochemical cycles for hydrogen production.
Alipchenkov, V. M.; Belikov, V. V.; Davydov, A. V.; Emel'yanov, D. A.; Mosunova, N. A.
2013-05-01
Closing relations describing friction pressure drop during the motion of two-phase flows that are widely applied in thermal-hydraulic codes and in calculations of the parameters characterizing the flow of water coolant in the loops of reactor installations used at nuclear power stations and in other thermal power systems are reviewed. A new formula developed by the authors of this paper is proposed. The above-mentioned relations are implemented in the HYDRA-IBRAE thermal-hydraulic computation code developed at the Nuclear Safety Institute of the Russian Academy of Sciences. A series of verification calculations is carried out for a wide range of pressures, flowrates, and heat fluxes typical for transient and emergency operating conditions of nuclear power stations equipped with VVER reactors. Advantages and shortcomings of different closing relations are revealed, and recommendations for using them in carrying out thermal-hydraulic calculations of coolant flow in the loops of VVER-based nuclear power stations are given.
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.
Energy Technology Data Exchange (ETDEWEB)
Berman, M.; Byers, R.K.; Steck, G.P.
1979-01-01
A statistical study is presented of the blowdown phase of a design basis accident (double-ended cold leg guillotine break) in the Zion pressurized water reactor. The response surface method was employed to generate a polynomial approximation of the peak clad temperatures calculated by RELAP4/MOD6. The nodalization was a modification of the RELAP model of Zion developed in the BE/EM study. Twenty one variables were initially selected for the study. These variables, their ranges and distributions resulted from the best engineering judgement of NRC, Sandia, INFL, and other interested and knowledgeable investigators.
Dzhalandinov, A.; Tsofin, V.; Kochkin, V.; Panferov, P.; Timofeev, A.; Reshetnikov, A.; Makhotin, D.; Erak, D.; Voloschenko, A.
2016-02-01
Usually the synthesis of two-dimensional and one-dimensional discrete ordinate calculations is used to evaluate neutron fluence on VVER-1000 reactor pressure vessel (RPV) for prognosis of radiation embrittlement. But there are some cases when this approach is not applicable. For example the latest projects of VVER-1000 have upgraded surveillance program. Containers with surveillance specimens are located on the inner surface of RPV with fast neutron flux maximum. Therefore, the synthesis approach is not suitable enough for calculation of local disturbance of neutron field in RPV inner surface behind the surveillance specimens because of their complicated and heterogeneous structure. In some cases the VVER-1000 core loading consists of fuel assemblies with different fuel height and the applicability of synthesis approach is also ambiguous for these fuel cycles. Also, the synthesis approach is not enough correct for the neutron fluence estimation at the RPV area above core top. Because of these reasons only the 3D neutron transport codes seem to be satisfactory for calculation of neutron fluence on the VVER-1000 RPV. The direct 3D calculations are also recommended by modern regulations.
Directory of Open Access Journals (Sweden)
Dzhalandinov A.
2016-01-01
Full Text Available Usually the synthesis of two-dimensional and one-dimensional discrete ordinate calculations is used to evaluate neutron fluence on VVER-1000 reactor pressure vessel (RPV for prognosis of radiation embrittlement. But there are some cases when this approach is not applicable. For example the latest projects of VVER-1000 have upgraded surveillance program. Containers with surveillance specimens are located on the inner surface of RPV with fast neutron flux maximum. Therefore, the synthesis approach is not suitable enough for calculation of local disturbance of neutron field in RPV inner surface behind the surveillance specimens because of their complicated and heterogeneous structure. In some cases the VVER-1000 core loading consists of fuel assemblies with different fuel height and the applicability of synthesis approach is also ambiguous for these fuel cycles. Also, the synthesis approach is not enough correct for the neutron fluence estimation at the RPV area above core top. Because of these reasons only the 3D neutron transport codes seem to be satisfactory for calculation of neutron fluence on the VVER-1000 RPV. The direct 3D calculations are also recommended by modern regulations.
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...
The Calculation of Gas Ejection Pressure and Application Analysis%天然气喷射压力计算方法与应用分析
Institute of Scientific and Technical Information of China (English)
李勇明; 江有适; 高瑞民; 吴金桥; 申峰; 乔红军
2011-01-01
Gas ejection drainage technology is the use of the energy of high-pressure gas well to increase the pressure of low-pressure gas well,to achieve a normal and stable production in low-pressure gas well,to delay the time of supercharging production.Currently this technology has been to a certain application at the scene,however,it is a lack of ejection pressure theory and application analysis.To improve the effect of ejection drainage technology,optimize the ejector parameters,in this paper,using the actual work of a gas station in Changqing gas field,establishing mixed pressure and the characteristic curve calculation model based on the gas flow characteristics in internal ejector and gas dynamics theory,and further analysis the affecting factors.The results show that mixed pressure will be increased with high and low gas pressure;the effect of temperature of high and low pressure on the mixedpressure is no significant;mixed pressure will decrease with the ratio of ejector structural parameters of the mixing throat area and a gas ejection throat area increasing,combined with the can be achieved ejection coefficient curve cand etermine the best gas ejector parameters;the ratio of structural parameters of a gas ejection discharging area and a gas ejection throat area have a more complex effects on mixed pressure,and there exists an optimal range of this parameter.The results have guiding significance for the application and promotion of ejection drainage technology.%天然气喷射引流技术是利用高压气井的能量提高低压气井压力,实现低压气井正常稳定生产,延迟增压开采时间。目前在现场得到了一定应用,但存在喷射压力的理论与应用分析缺乏。为提高喷射引流技术的应用效果,优化设计喷射器参数,本文结合长庆气田某输气站气体喷射器的实际工作情况,以喷射器内部气体流动特征和气体动力学理论为基础,建立了混合压力及特性曲线的计算模型,并进
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.
Energy Technology Data Exchange (ETDEWEB)
Short, S.M.; Luksic, A.T.; Lotz, T.L.; Schutz, M.E.
1989-06-01
Consolidation of spent fuel is under active consideration as the US Department of Energy plans to dispose of spent fuel as required by the Nuclear Waste Policy Act of 1982. During consolidation, the fuel pins are removed from an intact fuel assembly and repackaged into a more compact configuration. After repackaging, approximately 30 kg of residual spent fuel assembly hardware per assembly remains that is also radioactive and requires disposal. Understanding the nature of this secondary waste stream is critical to designing a system that will properly handle, package, store, and dispose of the waste. This report present a methodology for estimating the radionuclide inventory in irradiated spent fuel hardware. Ratios are developed that allow the use of ORIGEN2 computer code calculations to be applied to regions that are outside the fueled region. The ratios are based on the analysis of samples of irradiated hardware from spent fuel assemblies. The results of this research are presented in three volumes. In Volume 1, the development of scaling factors that can be used with ORIGEN2 calculations to estimate activation of spent fuel assembly hardware is documented. The results from Laboratory analysis of irradiated spent-fuel hardware samples are also presented in Volume 1. In Volumes 2 and 3, the calculated flux profiles of spent nuclear fuel assemblies are presented for pressurized water reactors and boiling water reactors, respectively. The results presented in Volumes 2 and 3 were used to develop the scaling factors documented in Volume 1.
Kootiani, Reza Cheraghi; Chehrehgosha, Soroush; Mirali, Sasan; Samsuri, Ariffin Bin
2014-10-01
The analytical model for predicting the pressure at any point in a flow string is essential in determining optimum production string dimension and in the design of gas-lift installations. This information is also invaluable in predicting bottom-hole pressure in flowing wells. A variety of model on bottom-hole pressure in flowing wells have been reported in the literatures. Most of the early models on pressure drop in the flowing wells were based on single phase flowing wells, even the recent investigators treated the multiphase (liquid and gas phase) as a homogenous single phase flow without accounting for dissolved gas in oil. This paper present a modification of previous models for single phase flowing gas wells and the model was adapted to predict the pressure drop in multiphase flowing wells. In this paper, we can solve numerically to obtain the pressure upstream of the nozzle in two phase flow. The key operational and fluid/ pipe parameters which influence the degree of pressure drop in flowing wells are identified through the modification.
Prediction of Dynamic Wellbore Pressure in Gasified Fluid Drilling
Institute of Scientific and Technical Information of China (English)
Wang Zhiming; Ping Liqiu; Zou Ke
2007-01-01
The basis of designing gasified drilling is to understand the behavior of gas/liquid two-phase flow in the wellbore. The equations of mass and momentum conservation and equation of fluid flow in porous media were used to establish a dynamic model to predict weIlbore pressure according to the study results of Ansari and Beggs-Brill on gas-liquid two-phase flow. The dynamic model was solved by the finite difference approach combined with the mechanistic steady state model. The mechanistic dynamic model was numerically implemented into a FORTRAN 90 computer program and could simulate the coupled flow of fluid in wellbore and reservoir. The dynamic model revealed the effects of wellhead back pressure and injection rate of gas/liquid on bottomhole pressure. The model was validated against full-scale experimental data, and its 5.0% of average relative error could satisfy the accuracy requirements in engineering design.
Energy Technology Data Exchange (ETDEWEB)
Abbaspour, Mohsen [Department of Chemistry, Ferdowsi University, Mashhad, Khorasan-Razavi 91779 (Iran, Islamic Republic of)], E-mail: mabbaspoor@wali.um.ac.ir; Goharshadi, Elaheh K. [Department of Chemistry, Ferdowsi University, Mashhad, Khorasan-Razavi 91779 (Iran, Islamic Republic of); Emampour, Jalal S. [Department of Chemistry, Ferdowsi University, Mashhad, Khorasan-Razavi 91779 (Iran, Islamic Republic of)
2006-08-01
The potential energy functions of oxygen and nitric oxide have been determined via the inversion of reduced viscosity collision integrals at zero pressure and fitted to obtain the analytical potential forms. The potentials reproduce viscosity, self-diffusion coefficient, and second virial coefficient of oxygen and nitric oxide in excellent accordance with the experimental data over a wide range of temperature. We have also derived very accurate equations for viscosity, self-diffusion coefficient, and second virial coefficient of O{sub 2} and NO at different temperatures. Comparisons of O{sub 2} -O{sub 2} potential with experimental potentials of Perugia group and ESMSV-type potential and ab initio potentials (MCRI-1/B3 and CCSD (T)/MCRI mixed model) and NO-NO potential with the recently determined potential by means of ab initio electronic structure calculations, CASSCF/CASPT2 (18/14)/6-311G(2d) have been also included.
Poswal, H. K.; Sharma, Surinder; Sikka, S. K.
2009-09-01
We have carried out first principles structural relaxation calculations on the hydrous magnesium silicate Phase A (Mg7Si2O8(OH)6) under high pressures. Our results show that phase A does not undergo any phase transition upto ~ 45 GPa. We find that non-bonded H--H distance reaches a limiting value of 1.85 angstrom at about 45 GPa. The H--H repulsive strain releasing mechanism in Phase A is found to be dramatically different from the hydrogen bond bending one that was proposed by Hofmeister et al1 for Phase B. It is based on the reduction of one of the O-H bond distances with compression.
聚丙烯料仓脱气压降算法研究%Research of Calculation Method for Pressure Drop in Purging of Polypropylene Silo
Institute of Scientific and Technical Information of China (English)
汪洋; 邢桂坤
2015-01-01
料仓脱气可以有效减少聚丙烯料仓闪爆事故的发生。介绍了聚丙烯粒料料仓脱气的工艺流程，着重论述了在颗粒床层的实际环境中料仓脱气压降的计算方法，并通过实际工程案例对该方法进行验证。%Purging in silo can efficiently avoid the occurrence possibility of explosion in polypropylene silo. In this paper, the flow process of purging in polypropylene silo was introduced. The calculation of pressure drop in purging process under the condition of pellet bed was emphatically described, and with practical example this method was verified.
Ermakova, Olga; López-Solano, Javier; Minikayev, Roman; Carlson, Stefan; Kamińska, Agata; Głowacki, Michał; Berkowski, Marek; Mujica, Andrés; Muñoz, Alfonso; Paszkowicz, Wojciech
2014-06-01
Lanthanum orthovanadate (LaVO4) is the only stable monazite-type rare-earth orthovanadate. In the present paper the equation of state of LaVO4 is studied using in situ high-pressure powder diffraction at room temperature, and ab initio calculations within the framework of the density functional theory. The parameters of a second-order Birch-Murnaghan equation of state, i.e. those fitted to the experimental and theoretical data, are found to be in perfect agreement - in particular, the bulk moduli are almost identical, with values of 106 (1) and 105.8 (5) GPa, respectively. In agreement with recent reported experimental data, the compression is shown to be anisotropic. Its nature is comparable to that of some other monazite-type compounds. The softest compression direction is determined.
Calculation of Reduction Coefficient of Water Pressure on Underwater Tunnel Lining%水底隧道衬砌水压力折减系数估算
Institute of Scientific and Technical Information of China (English)
郑波; 王建宇; 吴剑
2012-01-01
水底隧道衬砌水压力是衬砌结构设计的关键参数之一,根据对衬砌水压力作用机制的探讨,＂全堵型＂隧道衬砌承担全部静水压力,而对于＂排水型＂隧道,衬砌只承受部分水压力,作用在衬砌上的水压力应该进行折减。根据渗流理论,推导了轴对称条件下衬砌水压力折减系数的理论公式及利用隧道衬砌前与衬砌后涌水量的反分析简化公式,并通过数值方法验证了其可靠性。计算结果表明：1）隧道涌水量随着衬砌渗透系数的减小而减少,当kl/ks=0.001时,涌水量几乎为0,而水压力折减系数近似等于1;2）对于不同的kl/ks值,水压力折减系数与涌水量存在一个公共点,这个交点范围为kl/ks=（0.02～0.03）,对应的水压力折减系数约为0.5;3）对围岩进行注浆可以有效减少涌水量,但仍会有较大的水压力作用在注浆圈上,对注浆圈的长期耐久性提出了较高的要求;4）利用隧道衬砌前后涌水量推导的衬砌水压力折减系数反分析公式,其计算结果可靠、有效,可以在以后隧道结构设计中应用。%The water pressure on the tunnel lining is one of the key parameters of tunnel structure design. The water prooftype lining bears hydrostatic pressure. However, the drainagetype lining usually partially responds to the hydro static pressure. The hydrostatic pressure exerted on the lining should be reduced. The water pressure reduction coeffi cient of the lining under the conditions of axial symmetry is deduced, and its reliability is verified by means of numerical method, on basis of waterseepage theory. The calculation results show ： 1 ） The water inflow decreases as the lining per meability reduces. When the value of kl/k,is 0. 001, there is almost no water inflow and the water pressure reduction coefficient is nearly equal to 1. 2） There is a public intersection between the water inflow and the water pressure reduc tion coefficient for
Nielsen, Jack N; Kaattari, George E; Anastasio, Robert F
1953-01-01
A method is presented for calculating the lift and pitching-moment characteristics of circular cylindrical bodies in combination with triangular, rectangular, or trapezoidal wings or tails through the subsonic, transonic, and supersonic speed ranges. The method covers unbanked wings, sweptback leading edges or sweptforward trailing edges, low angles of attack, and the effects of wing and tail incidence. The wing-body interference is handled by the method presented in NACA RM's A51J04 and A52B06, and the wing-tail interference is treated by assuming one completely rolled-up vortex per wing panel and evaluating the tail load by strip theory. A computing table and set of design charts are presented which reduce the calculations to routine operations. Comparison is made between the estimated and experimental characteristics for a large number of wing-body and wing-body-tail combinations. Generally speaking, the lifts were estimated to within plus-or-minus 10 percent and the centers of pressure were estimated to within plus-or-minus 0.02 of the body length. The effect of wing deflection on wing-tail interference at supersonic speeds was not correctly predicted for triangular wings with supersonic leading edges.
Lokajíček, T.; Kern, H.; Svitek, T.; Ivankina, T.
2014-06-01
Ultrasonic measurements of the 3D velocity distribution of P- and S-waves were performed on a spherical sample of a biotite gneiss from the Outokumpu scientific drill hole. Measurements were done at room temperature and pressures up to 400 and 70 MPa, respectively, in a pressure vessel with oil as a pressure medium. A modified transducer/sample assembly and the installation of a new mechanical system allowed simultaneous measurements of P- and S-wave velocities in 132 independent directions of the sphere on a net in steps of 15°. Proper signals for P- and S-waves could be recorded by coating the sample surface with a high-viscosity shear wave gel and by temporal point contacting of the transmitter and receiver transducers with the sample surface during the measurements. The 3D seismic measurements revealed a strong foliation-related directional dependence (anisotropy) of P- and S-wave velocities, which is confirmed by measurements in a multi-anvil apparatus on a cube-shaped specimen of the same rock. Both experimental approaches show a marked pressure sensitivity of P- and S-wave velocities and velocity anisotropies. With increasing pressure, P- and S-wave velocities increase non-linearly due to progressive closure of micro-cracks. The reverse is true for velocity anisotropy. 3D velocity calculations based on neutron diffraction measurements of crystallographic preferred orientation (CPO) of major minerals show that the intrinsic bulk anisotropy is basically caused by the CPO of biotite constituting about 23 vol.% of the rock. Including the shape of biotite grains and oriented low-aspect ratio microcracks into the modelling increases bulk anisotropy. An important finding from this study is that the measurements on the sample sphere and on the sample cube displayed distinct differences, particularly in shear wave velocities. It is assumed that the differences are due to the different geometries of the samples and the configuration of the transducer-sample assembly
Amend, Jan P.; Helgeson, Harold C.
1997-01-01
Group additivity equations of state for aqueous organic molecules have been generated by combining the revised Helgeson-Kirkham-Flowers (HKF) equations of state ( Shock and Helgeson, 1988, 1990; Tanger and Helgeson, 1988; Shock et al., 1989, 1992) with experimental values of the standard molal properties of aqueous alkanes, alkanols, alkylbenzenes, car☐ylic acids, amides, and amines. Equations of state parameters for the groups represented by -CH 2-, -CH 3, -CHCH 3-, -C 6H 5, -CH 2OH, -COOH, -CONH 2, and -CH 2NH 2 were determined by regression of the experimental data. This procedure permits calculation of the standard molal thermodynamic properties of these groups at elevated temperatures and pressures. Although curves representing the apparent standard molal Gibbs free energies (Δ G°) and enthalpies (Δ H°) of formation, and the standard molal entropies ( S°) of the groups as a function of temperature and pressure are respectively similar for each of them, the temperature dependence of the standard molal heat capacities ( Cp°) and volumes ( V°) of a number of the groups are quite different from one another. For example, the standard molal heat capacities of the hydrocarbon groups minimize with increasing temperature, but those of -CH 2OH and -CH 2NH 2 maximize. Computed values of Δ G°, Δ H°, S°, Cp°, V°, and the equations of state parameters for the various groups were used together with group additivity relations to generate corresponding values of these properties for aqueous n-alkanes, 2-methylalkanes, n-alkylbenzenes, n-alkanols, n-car☐ylic acids, n-amides, and n-amines at temperatures ≤ 250°C and pressures ≤ 1 kbar. The validity and generality of the equations of state are supported by the fact that predicted equilibrium constants for liquid n-alkane solubility reactions in water compare favorably with experimental values reported in the literature for temperatures as high as 200°C. Furthermore, equilibrium constants for aqueous ethane
Calculation of Annulus Pressure on Managed Pressure Drilling in Daqing Oil Field%大庆油田控压钻井作业环空压力的计算
Institute of Scientific and Technical Information of China (English)
李士斌; 周艳; 邸百英; 宋瑞宏
2011-01-01
根据Beggs-Brill的流动型态模型推导出了控制压力钻井环空多相流的压力计算公式;并提出了井口回压对环空流态的影响.提出的计算模型已通过现场试验的验证.试验结果表明其误差只有3%左右,能够指导现场作业.为控制压力钻井技术在大庆油田的应用和发展提供理论依据.%According to the mobile state model of Beggs-Brill to infer the multiphase calculation formula of manage pressure drilling, the well head back pressure influence the annulus state is proposed. The computation model is proposed through the field test confirmation. The test result has indicated its error only then about 3％, could instruct the field operation. The theory basis for MPD in the Daqing Oil Field application and the development is provided.
高水位隧道衬砌临界水头数值计算%Numerical Calculation of High Water Head Tunnel on Critical Water Pressure
Institute of Scientific and Technical Information of China (English)
郑波; 吴剑; 王建宇
2015-01-01
Two kinds of typical tunnel section is chosen for analyzing the critical water pressure of high water head tunnel by numerical calculation method.The calculation results show that:①for the design speed 250 km/h double-line tunnel, when the lining thickness is respectively 30 cm, 50 cm, plain concrete lining is not liable for any water pressure load, and C30 reinforced concrete lining can bear respectively 11.2 m, 34.2 m water head load;②for the design speed 200 km/h single track railway tunnel, when the lining thickness is respectively 30 cm, 50 cm, 60 cm, plain concrete lining can bear respectively 0 m, 1 m, 5.5 m, and C30 reinforced concrete lin-ing can bear respectively 26 m, 55.2 m, 73.5 m water head load;③the tunnel shape has great influence on criti-cal water head, single-track railway tunnel can bear greater critical water pressure than double-track tunnel;④for high water head tunnel, according to new concept of water control in tunnel, the amount of water inflow should be limited.%选取2种典型隧道断面，对其所能承受的极限水头值进行分析。计算结果表明：①对设计时速250 km／h的客专双线隧道，当衬砌厚度分别为t＝30 cm、50 cm时，素混凝土衬砌均不能承担任何水压力荷载，C30钢筋混凝土衬砌能承受的极限水位分别为11．2 m、34．2 m；②对设计时速200 km／h的单线铁路隧道，当衬砌厚度分别为30 cm、50 cm、60 cm时，素混凝土衬砌能承受的极限水头分别为0 m、1．0 m、5．5 m，C30钢筋混凝土衬砌能承受的极限水头分别为26．0 m、55．2 m、73．5 m；③隧道形状对所承受的极限水头值有较大的影响，单线铁路隧道比客专双线隧道更有利于承受水压力；④对于高水位隧道，应该采取“以堵为主，限量排放”的措施，降低衬砌水压力，使设计既安全又经济。
Rueff, J.-P.; Raymond, S.; Yaresko, A.; Braithwaite, D.; Leininger, Ph.; Vankó, G.; Huxley, A.; Rebizant, J.; Sato, N.
2007-08-01
We have measured the uranium L3 absorption and resonant emission spectra in the localized magnetic compound UPd3 and heavy fermion UPd2Al3 as a function of pressure. The spectral line shape of the absorption edge is found to vary rapidly in UPd2Al3 with a notable broadening of the white line above the structural transition around 25GPa while it shows a more gradual variation in UPd3 over the considered pressure range (0 40GPa) , indicating different responses of the f-d electrons to the compressed lattice in the two compounds. The U L3 absorption spectra in both UPd3 and UPd2Al3 and their pressure dependence were further simulated via first-principles band calculations within the linear muffin-tin orbital approach. The calculations reproduce the main features of the experimental absorption edges. The calculated pressure dependence of the f charge reveals a stronger localization of the f electrons in UPd3 which shows a remarkably stable valency under pressure, close the nominal value of 4. On the contrary, our results point to a mixed valent U4-δ ground state in UPd2Al3 at ambient conditions, evolving into a U4+ (or possibly U4+δ ) configuration at high pressure. The f -electron delocalization could be responsible for the known structural transition in UPd2Al3 .
Zeng, Yangyang; Song, Yunfei; Yu, Guoyang; Zheng, Xianxu; Guo, Wencan; Zhao, Jun; Yang, Yanqiang
2016-09-01
High pressure Raman experiment was performed to compare RDX and HMX crystals. Ab initio calculations using B3LYP Density Functional Theory method with Sadlej's medium-sized polarized basis set (SadlejpVTZ) were carried out for Caae RDX and 1,5-diaxial-3,7-diequatorial chair HMX molecules. Our calculations and measured Raman vibrational spectra reveal both molecules have similarities on bonding and vibrational properties at ambient pressure. However, high pressure responses for both molecules aren't the same. For RDX, at pressure near 4 GPa, a number of changes become apparent in the Raman spectra, such as modes splitting, intensity modification, and discontinuity of pressure-dependence of frequency shifts, which are consistent with previous experiment and believed to associate with α-γ phase transition. For HMX, only slight conformational deformation involving NO2 group was observed, and was considered as an onset of β-ε phase transition. It is proposed that the markedly different behavior under high pressure for these two molecules results from different molecular packing in unit cell.
Energy Technology Data Exchange (ETDEWEB)
Sandrin, Ch.
2010-04-15
This PhD Thesis aims to achieve a method for the modelling of the reflector surrounding the core for neutronics core calculations. This method should consider the EPR reactor specificities (steel reflector) and the increased demand in precision. In neutronics core calculations, the reflector can be represented either by albedos boundary conditions (current ratios) or by one or several media, surrounding the core, characterised by homogenized parameters. Those parameters (cross sections and diffusion coefficients) should be obtained using equivalence so that they allow a good reproduction of the reference albedos in a representative situation. During this PhD, such an equivalence method has been developed in the APOLLO-2 code with the minimization of a functional of the differences between the reference albedos and those computed with the equivalent parameters. Because of the positiveness constraints, a local minimization, such as Newton-like methods, is not always possible and we have therefore also implemented a Particle Swarm Optimization Algorithm for more than two energy groups' problems. The parameters obtained have been used in two dimensions EPR core calculations with the CRONOS-2 code for various fuel loadings in two to eight groups diffusion. Those core calculation have been validated against reference Monte-Carlo calculations and against core calculations with albedos boundary conditions. In addition to the increased easiness of utilization, the implemented equivalence method has yielded an improvement of the results for the two groups calculation. With a higher energy groups number, the use of a unique equivalent reflector does not account correctly for the two dimensions effects; a modelling with different reflector meshes has improved the results. The modelling of the reflector by two dimensions albedos boundary conditions is the more suited for the representation of the boundary conditions and, therefore, should the two dimensions albedos
Directory of Open Access Journals (Sweden)
I. V. Kachanov
2014-01-01
Full Text Available Due to balance of external and internal force capacities a variation quasistatic problem has been solved in the paper. The problem allows to determine optimum values of α and β angles in the accepted field of sliding lines when destruction pressure takes on a minimum value pmin. It has been ascertained that the minimum pressure pmin which is necessary for destruction of a corrosion layer is registered at stream compression coefficient λ = 0,063 and the pressure is equal to 8-17 MPa for the investigated speed range v = 80-140 m/s.
Directory of Open Access Journals (Sweden)
Vahid Moeini
2013-01-01
Full Text Available For thermodynamic performance to be optimized particular attention must be paid to the fluid’s thermal pressure coefficients and thermodynamic properties. A new analytical expression based on the statistical mechanics is derived for R11, R13, R14, R22, R23, R32, R41, and R113 refrigerants, using the intermolecular forces theory. In this paper, temperature dependency of the parameters of R11, R13, R14, R22, R23, R32, R41, and R113 refrigerants to calculate thermal pressure coefficients in the form of first order has been developed to second and third orders and their temperature derivatives of new parameters are used to calculate thermal pressure coefficients. These problems have led us to try to establish a function for the accurate calculation of the thermal pressure coefficients of R11, R13, R14, R22, R23, R32, R41, and R113 refrigerants based on statistical-mechanics theory for different refrigerants.
Institute of Scientific and Technical Information of China (English)
丁皓; 陆小华; 吉晓燕; 秦建华
2004-01-01
Humidification is an important step in humid air turbine system. The calculation on humidification is carried out at 423.15-573.15K, 5-15 MPa. The results suggest that to produce high-enthalpy moist air, high water temperature and large water flow are needed. The water temperature is the most sensitive parameter to the humidification tower. And it is better for the humidification tower to work at temperature higher than 523 K when the system pressure is higher than 5 MPa. The comparison between the model used in this paper and ideal model shows that the ideal model can be used in simulation to simply the calculation when the temperature is lower than473 K and pressure is lower than 5 MPa.
Energy Technology Data Exchange (ETDEWEB)
Arana, I.; Doncel, N.; Casado, C.
2012-07-01
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.
Yi, Yoo Soo; Lee, Sung Keun
2016-09-01
Despite its fundamental importance in condensed matter physics and geophysical implications, establishing the systematic and direct link between the pressure-induced structural changes in crystalline and noncrystalline low-z oxides and their corresponding evolution in O K -edge core-electron excitation features under extreme compression has been challenging. Here we calculated the site-resolved partial density of states and O K -edge x-ray Raman scattering (XRS) spectra for two of the important oxide phases in the Earth's lower mantle, MgSi O3 bridgmanite and post-bridgmanite, up to 120 GPa using ab initio calculations, revealing the electronic origins of the O K -edge features for oxides under compression. The absorption threshold (EA) and band gap increase linearly with a decrease in the O-O distance in diverse Si O2 and MgSi O3 high-pressure phases [EA(eV ) ≈-10.9 dO-O(Å ) +34.4 ] , providing a predictive relationship between the EA and the O-O distances in the oxide at high pressure. Despite densification, upon isobaric phase transition from bridgmanite to post-bridgmanite at 120 GPa, a decrease in band gap results in a decrease in edge energy because of an increase in O-O distance. The oxygen proximity is a useful structural proxy of oxide densification upon compression, as it explains the pressure-induced changes in O K -edge XRS features of crystalline and amorphous Si O2 and MgSi O3 at high pressures. These results can be applied to studies of the pressure-bonding transitions in a wide range of oxides under extreme compression.
锚杆初始支护阻力的计算及预测%Calculation and prediction of initial support pressure in bolt support
Institute of Scientific and Technical Information of China (English)
王成; 杜泽生; 李志兵
2012-01-01
In order to get and predict initial support pressure,mechanical models of bolt’s stress and bolt’s installation were established,based on the hypothesis on surrounding rock of immediate bolt support in elastic-plastic status.The relationship between initial support pressure and tightening torque was analyzed,and theoretical solutions to initial support pressure were obtained for two contacts of pallet and nut.Meanwhile,verification research was carried out by "Bolt Force Transfer and Attenuating Test System".The results show that there is a linear relationship between initial support pressure and tightening torque under the same condition of bolt’s material quality,specification,row line space;when the tightening torque is among 0-300 N.m,the equations of initial support pressure and tightening torque is right;initial support pressure can be quantized and predicted by tightening torque.%为了便于计算和预测锚杆支护的初始支护阻力,基于锚杆及时支护时锚固区围岩处于弹塑性状态的假设,建立锚杆受力和安装力学模型,分析研究初始支护阻力与预紧力矩之间的关系,得出锚杆支护螺母、托盘两种接触类型的初始支护阻力的理论解,同时采用自制的＂锚杆锚固传递及衰减规律＂模拟试验台对初始支护阻力进行验证。研究结果表明：锚杆支护材质、规格及支护间排距相同时,其初始支护阻力与预紧力矩呈线性关系;预紧力矩在0-300 N.m时,初始支护阻力与预紧力矩间有准确的数学表达式,采用预紧力矩能够量化和预测初始支护阻力。
Leontev, K. L.
1981-07-01
An expression is obtained for heat capacity differences of materials at a constant pressure and volume, on the basis of the rigorous thermodynamic equation (Kittel, 1976), and by using the Grueneisen law (Kikoin and Kikoin, 1976) of constancy of the ratio of the cubic expansion coefficient to the molar heat capacity. Conditions are determined, where the empirical Nernst and Lindemann (Filippov, 1967) equation is regarded as rigorous.
Goicochea, A Gama; Hernández, J D; Pérez, E
2014-01-01
The role of viscous forces coupled with Brownian forces in momentum conserving computer simulations is studied here in the context of their contribution to the total average pressure of a simple fluid as derived from the virial theorem, in comparison with the contribution of the conservative force to the total pressure. The specific mesoscopic model used is the one known as dissipative particle dynamics, although our conclusions apply to similar models that obey the fluctuation dissipation theorem for short range interactions and have velocity dependent viscous forces. We find that the average contribution of the random and dissipative forces to the pressure is negligible for long simulations, provided these forces are appropriately coupled and when the finite time step used in the integration of the equation of motion is not too small. Finally, we study the properties of the fluid when the random force is made equal to zero and find that the system freezes as a result of the competition of the dissipative an...
Energy Technology Data Exchange (ETDEWEB)
Palmrose, D.E. (EG and G Idaho, Inc., Idaho Falls, ID (United States)); Mandl, R.M. (Siemens AG, Berlin (Germany))
1991-01-01
There has been recent interest in the United States concerning the loss of residual heat removal system (RHRS) under reduced coolant inventory conditions for pressurized water reactors. This issue is also of interest in the Federal Republic of Germany and an experiment was performed in the integral PKL-HI experimental facility at Siemens-KWU to supply applicable data. Recently, an NRC-sponsored effort has been undertaken at the Idaho-National Engineering Laboratory to identify and analyze the important thermal-hydraulic phenomena in pressurized water reactors following the long term loss-of-RHRS during reduced inventory operation. The thermal-hydraulic response of a closed reactor coolant system during such a transient is investigated in this report. Some of the specific processes investigated include: reflux condensation in the steam generators, the corresponding pressure increase in the reactor coolant system, and void fraction distributions on the primary side of the system. Mathematical models of these and other physical processes Experiment B4.5.
Bilharz, Herbert; Hoelder, Ernst
1947-01-01
The present report concerns a method of computing the velocity and pressure distributions on bodies of revolution in axially symmetrical flow in the subsonic range. The differential equation for the velocity potential Phi of a compressible fluid motion is linearized tn the conventional manner, and then put in the form Delta(Phi) = 0 by affine transformation. The quantity Phi represents the velocity potential of a fictitious incompressible flow, for which a constant superposition of sources by sections is secured by a method patterned after von Karman which must comply with the boundary condition delta(phi)/delta(n) = 0 at the originally specified contour. This requirement yields for the "pseudo-stream function" psi a differential equation which must be fulfilled for as many points on the contour as source lengths are assumed. In this manner, the problem of defining the still unknown source intensities is reduced to the solution of an inhomogeneous equation system. The pressure distribution is then determined with the aid of Bernoulli's equation and adiabatic equation of state. Lastly, the pressure distributions in compressible and incompressible medium are compared on a model problem.
DEFF Research Database (Denmark)
Svane, Axel; Christensen, Niels Egede; Cardona,, M.
2010-01-01
The electronic band structures of PbS, PbSe, and PbTe in the rocksalt structure are calculated with the quasiparticle self-consistent GW (QSGW) approach with spin-orbit coupling included. The semiconducting gaps and their deformation potentials as well as the effective masses are obtained. The GW...
Institute of Scientific and Technical Information of China (English)
甘心; 殷琨; 殷其雷; 李鹏
2016-01-01
In order to improve the application effect of the reverse circulation air hammer drilling technique,on the construction of rock-socketed pile by using software Fluent,the authors analyzed the horizontal inclination angleθd of flushing nozzles and horizontal inclination angleθk of pressure-restoring grooves on the reverse circulation drill bit used in the construction of rock-socketed pile.The effects of theθd of flushing nozzles and theθk of pressure-restoring grooves on the suction coefficient ω of reverse circulation drill bit are obtained.Meanwhile,aiming at the deficiency in the structure design of central hollow-through hole on the reverse circulation drill bit,we optimized the structure of reverse circulation drill bit;and thereby,the suction capacity is obviously enhanced.A 660 mm reverse circulation drill bit adopted to the optimized structure is processed,and the field tests are carried out.It can be concluded from the test results that the effect of reverse circulation formation is good,the average penetration rate is 6.00 m/h, the surface of weakly weathered rocks is successfully drilled out. This meets the requirements on drilling out the surface of weakly weathered rocks and stability of borehole wall without borehole collapse.%为改善空气潜孔锤反循环钻进技术在大口径嵌岩桩施工中的应用效果，运用 Fluent 软件对嵌岩桩施工用反循环钻头底喷孔水平倾角θd 和扩压槽水平倾角θk 做了进一步的分析和研究，得到θd 和θk 对反循环钻头抽吸系数ω的影响规律。在分析中发现原有反循环钻头中心贯通孔结构设计中的不足之处，并进行了优化，优化后的反循环钻头抽吸效果明显增强。采用优化后的结构加工了一个直径为660 mm 的反循环钻头，并进行现场钻进试验，试验效果良好，平均钻进效率为6．00 m／h，成功嵌入微风化岩层表面，能够满足嵌岩桩施工对嵌入微风化岩层和孔壁稳定、无塌孔的要求。
Pressure while drilling system development and field test%随钻压力测量系统的研制与现场试验
Institute of Scientific and Technical Information of China (English)
张涛; 柳贡慧; 李军; 李立昌; 王帅; 谭天宇
2012-01-01
The balance relationship between bottom hole annulus pressure and formation pressure is a key factor to affect the drilling operation safety. Because of the complex and various situation underground, there is a big error between the actual bottomhole pressure and calculated one. The paper introduced a PWD system which can measure the parameters of weight on bit (WOB), torque, annulus pressure, annulus temperature, pressure inside the drill string, etc., and transmit the measurement data to the ground in real time. With the real time measurement data, the wellbore hydraulic model can be corrected in real time, and the underground situation can be interpreted in real time, what is more, the drilling accident can be predicted in real time. The field test proves the accuracy and reliability of the measurement system. Compared with the storage PWD system, this measurement system is more accurate, and has the function of transmitting the measured data in real time, so it can offer powerful technical support for drilling operation.%井底环空压力与地层压力的平衡关系是影响钻井作业安全的重要因素.由于井下工况复杂多变,而目前通过水力模型理论计算所得的井底压力与实际压力值存在较大的误差.文中介绍了一种可以测量近钻头处钻压、扭矩、环空压力、环空温度及钻柱内压力等参数并将测量数据实时传输至地面的随钻压力测量系统(PWD).依靠PWD的实时测量数据,可以实时修正井筒水力模型,解释井底工况,预测钻井事故.现场试验证明,该测量系统测量参数准确、工作稳定可靠.通过与存储式PWD测量数值对比,该测量系统有较高的测量精度,具有实时传输测量数据功能,可为钻井作业提供有力的技术支持.
Institute of Scientific and Technical Information of China (English)
张志禹; 胡中桥; 杨基础; 李以圭
2002-01-01
The statistical associating fluid theory (SAFT)-Boublík-Alder-Chen- Kreglewshi(BACK) equation of state is employed to correlate vapor-liquid equilibria of 16 binary mixtures composed of supercritical fluids with other fluids at elevated pressures. The van der Waals mixing rules are used and the binary parameters are adjusted to experimental data. The SAFT-BACK equation of state provides a better correlation of vapor-liquid equilibrium than the original BACK equation. Consequently, the binary parameters computed from the data sets can be used to accurately predict the saturated densities of the vapor and liquid phases.
Boccio, J.; Economos, C.
1972-01-01
An analysis of the incompressible turbulent boundary layer, developing under the combined effects of mass transfer and pressure gradient, is presented in this paper. A strip-integral method is employed whereby two of the three governing equations are obtained by integrating the combined momentum and continuity equation to 50 percent and 100 percent, respectively, of the boundary-layer height. The latter equation is the usual momentum-integral equation; the former equation requires specification of shear. Accordingly, Clauser's equilibrium eddy-viscosity law is assumed valid at this point. The third and final equation is obtained by specifying that Stevenson's velocity profiles apply throughout the domain of interest, from which a skin-friction law can be derived. Comparisons of the numerical results with the experiments of McQuaid, which include combined effects of variable pressure gradient and mass transfer, show good agreement.
Mitchell Schulte; Peter Dalla-Betta
2009-01-01
The citric acid cycle (CAC) is the central pathway of energy transfer for many organisms, and understanding the origin of this pathway may provide insight into the origins of metabolism. In order to assess the thermodynamics of this key pathway for microorganisms that inhabit a wide variety of environments, especially those found in high temperature environments, we have calculated the properties and parameters for the revised Helgeson-Kirkham-Flowers equation of state for the major component...
Institute of Scientific and Technical Information of China (English)
王松林; 冀龙飞; 马文星
2016-01-01
The L820 operating torque converter is selected as the research object andcalculated by CFD method to obtain the original characteristics including the torque convert ratio, efficiency and the torque coefficient of impeller under the conditions of setting pressure boundary and neglecting pressure boundary.By comparing the calculated results with the experimental data, we conclude that the calculation error of the square cavity torque converter characteristic parameter is larger when the pressure boundary condition is neglected, and the accuracy of the numerical simulation is greatly improved after setting the pressure boundary condition.In this paper, the influence of the pressure boundary condition on the CFD calculation of the cavity torque converter is studied, which can effectively improve the accuracy of the CFD calculation of the square cavity hydrodynamic torque converter, and has a certain guiding significance to the development and design of the square cavity torque converter.%以L820运转液力变矩器为研究对象,运用CFD方法对其进行数值模拟,分别对设置与忽略进出口压力边界条件时方形腔液力变矩器的变矩比、效率和泵轮转矩系数等原始特性参数进行计算.将仿真计算结果与试验数据进行对比、分析,得出当忽略进出口压力边界条件时,方形腔液力变矩器特性参数的计算结果误差较大,而在设置进出口压力边界条件后,其计算结果的准确度得到了大大地提高.针对压力边界条件对方形腔液力变矩器CFD计算的影响进行研究,有效地提高了方形腔液力变矩器CFD计算的准确度,对方形腔液力变矩器的开发、设计具有一定的指导意义.
Saxena, Akansha; García, Angel E
2015-01-08
Accurate force field parameters for ions are essential for meaningful simulation studies of proteins and nucleic acids. Currently accepted models of ions, especially for divalent ions, do not necessarily reproduce the right physiological behavior of Ca(2+) and Mg(2+) ions. Saxena and Sept (J. Chem. Theor. Comput. 2013, 9, 3538-3542) described a model, called the multisite-ion model, where instead of treating the ions as an isolated sphere, the charge was split into multiple sites with partial charge. This model provided accurate inner shell coordination of the ion with biomolecules and predicted better free energies for proteins and nucleic acids. Here, we expand and refine the multisite model to describe the behavior of divalent ions in concentrated MgCl2 and CaCl2 electrolyte solutions, eliminating the unusual ion-ion pairing and clustering of ions which occurred in the original model. We calibrate and improve the parameters of the multisite model by matching the osmotic pressure of concentrated solutions of MgCl2 to the experimental values and then use these parameters to test the behavior of CaCl2 solutions. We find that the concentrated solutions of both divalent ions exhibit the experimentally observed behavior with correct osmotic pressure, the presence of solvent separated ion pairs instead of direct ion pairs, and no aggregation of ions. The improved multisite model for (Mg(2+) and Ca(2+)) can be used in classical simulations of biomolecules at physiologically relevant salt concentrations.
Institute of Scientific and Technical Information of China (English)
李昊; 孙宝江; 高永海; 王金堂; 王宁
2013-01-01
,and hydraulic parameter design process for deep water controlled mud cap drilling was put forward.Based on the basic data of a deepwater well,hydraulic parameters for deepwater mud cap drilling were calculated and analyzed.The results show that the mud cap height is mainly decided by bottom-hole pressure,the density and flow rate have some impact,thus wellbore pressure can be controlled by adjusting the mud cap height.
Directory of Open Access Journals (Sweden)
Radun Jeremić
2005-01-01
Full Text Available Na osnovu eksperimentalnih vrednosti detonacionih parametara većeg broja eksploziva i različitih eksplozivnih sastava, a u skladu sa teorijom detonacije, razvijen je jednostavan poluempirijski model za proračun pritiska i brzine detonacije eksploziva tipa CHNO. Model je zasnovan na Avakjanovoj metodi za proračun sastava gasovitih produkata detonacije i primenljiv je u širokom opsegu gustina. U odnosu na poznatu Kamletovu metodu i numerički model zasnovan na BKW jednačini stanja, dobijena su znatno manja odstupanja izračunatih vrednosti pritiska i brzine detonacije od eksperimentalnih vrednosti. / A simple semi-empirical model for calculating detonation pressure and velocity in CHNO explosives has been developed on the basis of experimental values of detonation parameters of a number of explosives and various explosive compositions and in accordance with the theory of detonation. The model is based on Avacian's method for calculating the content of gaseous detonation products and it can be applied to a wide range of densities. When compared to the well-known Komlet's method and the numerical model based on the BKW equation of state, this method gives singnificantly smaller deviations of calculated values of detonation pressure and density from experimental values.
Dalla-Betta, Peter; Schulte, Mitchell
2009-06-22
The citric acid cycle (CAC) is the central pathway of energy transfer for many organisms, and understanding the origin of this pathway may provide insight into the origins of metabolism. In order to assess the thermodynamics of this key pathway for microorganisms that inhabit a wide variety of environments, especially those found in high temperature environments, we have calculated the properties and parameters for the revised Helgeson-Kirkham-Flowers equation of state for the major components of the CAC. While a significant amount of data is not available for many of the constituents of this fundamental pathway, methods exist that allow estimation of these missing data.
Directory of Open Access Journals (Sweden)
Mitchell Schulte
2009-06-01
Full Text Available The citric acid cycle (CAC is the central pathway of energy transfer for many organisms, and understanding the origin of this pathway may provide insight into the origins of metabolism. In order to assess the thermodynamics of this key pathway for microorganisms that inhabit a wide variety of environments, especially those found in high temperature environments, we have calculated the properties and parameters for the revised Helgeson-Kirkham-Flowers equation of state for the major components of the CAC. While a significant amount of data is not available for many of the constituents of this fundamental pathway, methods exist that allow estimation of these missing data.
Mckeown, A B; Belles, Frank E
1954-01-01
Total vapor pressures were measured for 16 acid mixtures of the ternary system nitric acid, nitrogen dioxide, and water within the temperature range 10 degrees to 60 degrees Celsius, and with the composition range 71 to 89 weight percent nitric acid, 7 to 20 weight percent nitrogen dioxide, and 1 to 10 weight percent water. Heats of vaporization were calculated from the vapor pressure measurements for each sample for the temperatures 25, 40, and 60 degrees Celsius. The ullage of the apparatus used for the measurements was 0.46. Ternary diagrams showing isobars as a function of composition of the system were constructed from experimental and interpolated data for the temperatures 25, 40, 45, and 60 degrees C and are presented herein.
Institute of Scientific and Technical Information of China (English)
杨庆光; 刘杰; 何杰; 罗善煌
2012-01-01
在考虑挡墙平动位移效应和内摩擦角折减系数的基础上,利用薄层斜条分法,提出墙后填土为无黏性土时挡墙非极限主动和被动土压力计算公式.为验证该方法的可行性,对平移模式下挡墙进行主动和被动土压力模型试验,并利用该方法对2个模型试验进行计算分析.试验及计算结果均表明:不同s/sc比值情况下,主动土压力随深度增加表现出先增大后减小的趋势,且在0.6H(H为挡土墙高度)位置与库仑土压力曲线出现交点；被动土压力沿深度非线性增大,但其值均小于库仑被动土压力值；主动土压力合力作用点位置均高于库仑土压力合力作用点,而被动土压力合力作用点位置均低于库伦土压力合力作用点,并且随着s/sc比值的提高差距越大.%Considering the movement effect of translation mode, the friction angle reduction coefficient and the method of bevel-layer analysis, a method for calculating the unlimited active and passive earth pressures is deduced for cohesiveless soil retaining wall with translation mode. In order to validate the feasibility of the proposed approach, two model tests for active and passive earth pressures were conducted in laboratory, respectively; and the proposed method was used to analyze the two models. Experimental and theoretical results indicate that the curve of active earth pressure increases firstly and decreases then along the depth of retaining wall with different values of s/sc, and it has a point of intersection with the curve of Coulomb active earth pressure at the depth of 0.6H, where H is the wall height. The passive earth pressure keeps increasing along the depth of retaining wall and is always smaller than the Coulomb passive earth pressure. Further study indicates that the action point position of the active earth pressure is higher than that of the Coulomb passive earth pressure, and the action point position of the passive earth pressure is lower
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.
Institute of Scientific and Technical Information of China (English)
袁良正; 贾金洁
2016-01-01
Exampled with a large scale of coal-to-natural gas plant, hydraulic and purging parameters for high pressure and superheated steam pipe network were studied in this article. By using chemical process simulation software ASPEN HYSIS, the model of steam pipeline net was established and then it was calculated, with which the method based on quantitative analysis for calculating steam purging parameters was found.%以某大型煤制天然气项目为例，对高压过热蒸汽管网的水力学及吹扫参数进行研究。采用化工流程模拟软件ASPEN HYSYS对蒸汽管网进行建模计算，找到了一种定量分析计算蒸汽吹扫参数的方法。
Energy Technology Data Exchange (ETDEWEB)
Mueller, R. [LGA Bautechnik GmbH, Nuernberg (Germany)
2007-05-15
This article deals with the structural analysis of embedded pipes with the help of numerical calculations by the finite element method (FEM). It focuses on the calculation of high pressure pipes made by glasfiber reinforced plastics (GRP), as there is an increasing use also for power plants in Germany. This article goes into details concerning the often used load cases and shows the characteristics using FEM for the dimensioning of embedded pipes. Furthermore a special application of FEM is presented which was used for finding a rehabilitation concept for a main cooling pipe. The quasi-static analysis of pipes, on which dynamic loads like earth quake or cyclic loads are applied, is shown. The experiences of the Institute of Structural Analysis of the LGA Bautechnik GmbH Nuremberg presented in this paper were collected on several construction sites of power plants all over the world. (orig.)
Chernyshev, V. A.; Petrov, V. P.; Nikiforov, A. E.; Zakir'yanov, D. O.
2015-06-01
The effect of hydrostatic compression on the lattice structure and dynamics of elpasolites Cs2NaYbF6 and Cs2NaYF6 (sp. gr. 225) has been investigated ab initio. The frequencies and types of fundamental oscillations are determined, and elastic constants are calculated. The computation is performed within the molecular orbitals-linear combinations of atomic orbitals (MO LCAO) approach using the density functional theory (DFT) method with hybrid functionals B3LYP and PBE0 in the CRYSTAL09 program. The rare-earth ion was described by representing the inner (in particular, 4 f) orbitals in the form of a pseudopotential. The outer 5 s and 5 p orbitals, which determine chemical bonding, were described using valence basis sets.
Institute of Scientific and Technical Information of China (English)
路维; 孙文君; 王学民; 杨鹏志; 崔立功
2016-01-01
对考虑土拱效应的水平微元滑裂体水平向及竖向静力平衡方程进行了分析,获得了平移模式下的刚性挡土墙侧向主动土压力、主动土压力合力及其作用点的计算公式,并与模型试验数据进行了比较.结果表明:本文得到的平移模式下刚性挡土墙墙后主动土压力分布与模型试验结果吻合较好,最大值比实测值略大;墙背主动土压力沿墙高呈非线性分布,墙背主动土压力合力作用点高度大于墙高的1/3.%This paper analyses the horizontal and vertical static equilibrium equations of horizontal differential sliding mass with soil arch. New formulas of rigid retaining wall lateral active earth pressure,active earth pressure resultant force and its action position were derived under translation mode. The Comparisons between the theoretical and measured values shown that the lateral active earth pressure distribution of rigid retaining wall under translation mode from the proposed formulas are agree well with results from the model test,and the maximum value from calculation is slightly larger than measured value. The distribution of the lateral active earth pressure is nonlinear along the wall height,and the action position of active earth pressure is larger than one third of the wall height.
Institute of Scientific and Technical Information of China (English)
窦亮彬; 李根生; 沈忠厚; 田守嶒; 吴春方
2013-01-01
随着我国酸性油气藏勘探开发的深入,处于对并控安全的考虑,需对酸性气体侵入后并筒多相流动及相态转变规律进行研究.针对H2S特殊的物理性质,并考虑其在井筒内相态变化,建立了钻井过程中H2S侵入时井筒流动与传热的数学模型.将井筒传热、压力与H2S物性参数耦合迭代计算,给出了求解方法并编写程序进行数值计算.计算结果表明:井口回压较小时,H2S在环空上升过程中由液态转化为气态,相态转变点上部为气液两相流,其压力梯度较小,下部为井简单相流,其压力梯度较大.H2S侵入速度对环空压力和相交井深均有影响.随着侵入量增大,井底压力先急剧减小,后基本保持不变,而相变井深先增大后减小.井口回压对井底压力影响较大.随着井口回压增大,井底压力增大,但影响程度逐渐减小.井口回压不仅可以控制井筒是否发生相变,而且对相变井深位置影响十分大.对是否考虑传热对相变井深和井底压力的影响进行了对比分析.研究对提高酸性油气藏开发勘探安全具有一定指导意义.%The growing number of acid reservoirs were explored and developed in the China and the increasing necessity for well control safety has been forcing the oil and gas industry to study the principles of wellbore multiphase flow and phase transition of drilling during acid fluid invasion. Based on the theories of pressure drop and heat transfer for liquid-gas two phases flow in wellbore, a mathematical model for wellbore flow and heat transfer, in which the special physical properties of supercritical fluid (SC-F) and its phase transition were considered in the wellbore, was established during formation SC-F influx, and a solution method of the model was proposed and program was compiled for the numerical calculation. The results indicate that H2S transforms from liquid to gas state during its rising in the annulus when backpressure is small
National Oceanic and Atmospheric Administration, Department of Commerce — Declination is calculated using the current International Geomagnetic Reference Field (IGRF) model. Declination is calculated using the current World Magnetic Model...
Institute of Scientific and Technical Information of China (English)
于孟; 代娜娜; 钟毅
2012-01-01
The pressure and power required by continuous extrusion of copper bus bar was calculated and the analytical expression of the inlet stress of the extending mould was obtained herein. The analytical expression shows the rules of the pressure changing with the variation of thickness and flakiness ratio of products. Taking the torque caused by flash of metal and plug into account, the power required by continuous extrusion of copper bus bar with a specification of 204. 5mm × 7. 5mm was calculated by employing the proposed method, and the results show good agreement with the experimental values. The error of calculation is 12%, and is able to meet the engineering application. Therefore, the proposed method can provide reference for the design of extrusion mould and rational selection of copper bus bar continuous extrusion machine.%采用工程法对连续挤压铜排的力能进行了计算,得到了连续挤压铜排模腔入口挤压应力的解析表达式及挤压应力随产品厚度和宽厚比变化的规律.考虑到溢料和堵头对挤压轮产生的扭矩,对204.5mm×7.5mm铜排连续挤压的功率进行了计算,并将其与实验中的实测值进行比较,二者误差为12％,能满足工程计算的需要.因此,该方法可为模具设计和合理选择铜排连续挤压设备提供参考.
Energy Technology Data Exchange (ETDEWEB)
Sievers, Juergen; Heckmann, Klaus; Blaesius, Christoph
2015-06-15
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
Institute of Scientific and Technical Information of China (English)
侯键; 夏唐代; 孔祥冰; 孙苗苗
2012-01-01
In the translational displacement mode, a stress of wedge soil between rigid retaining wall and sliding surface, which is in the passive state of limit equilibrium, is analyzed. Considering the horizontal equilibrium of the soil between the wall and the slip surface, the formula of passive earth pressure coefficient and the angle of failure line to horizontal are obtained by using the principle of soil arching effect. According to the equilibrium equation considering the static equilibrium conditions of horizontal unit of soil, the formula of the passive earth pressure distribution, the resultant earth pressure and the application point of resultant earth pressure on retaining wall are respectively set up. After comparing the computed result using the method mentioned above with the experiment results and the results obtained on the basis of Coulomb and Rankine theories, it is demonstrated that the calculating results agree well with the experimental results; and thus the calculating method obtained is verified rational.%对平移模式下的刚性挡土墙和滑裂面间的楔形土体处于被动极限平衡状态的应力进行分析,考虑墙面和滑裂面之间土体水平力平衡,运用土拱效应原理推导出被动土压力系数和滑裂面水平倾角.并根据水平单元土体的静力平衡条件建立平衡方程,提出被动土压力分布、土压力合力及其作用位置的公式.将公式计算结果与试验结果以及库仑、朗肯理论所得结果进行比较,结果表明,与试验结果接近,验证了所得计算方法的合理性.
Institute of Scientific and Technical Information of China (English)
董喜贵; 刘书孟; 吴新勃
2016-01-01
油气水三相混输管道的水力计算是油气管道设计和生产运行方案制定的基础。采用Beggs-Brill模型进行聚驱采出液油气水三相流混输管道水力计算时误差较大，平均相对误差为33.26%。为了提高模型的计算精度，以拟合优度最大为目标研究建立了Beggs-Brill水力修正计算模型，并以萨南油田聚驱采出液油气水三相混输管道生产运行数据为样本进行了验证，结果表明，修正后模型的平均相对误差比修正前降低了21.64%，计算精度大幅度提高。%The hydraulic calculation of oil-gas-water mixed transportation pipeline is the foundation of oil-gas pipeline design and production running. Beggs-Brill Model leads to serious errors which average value could reach 33.26%, when it was used for calculation of oil-gas-water mixed transportation pipeline pressure drop in polymer flooding. In order to improve the calculation accuracy, a modified mode aiming for maximum goodness of fit was founded.The modified Beggs-Brill model was tested by the production data of South-Saer-tu Oilfield. The result indicated that calculation accuracy of modified model has been im-proved remarkably,the average value decreased 21.64% than that of the original model.
Institute of Scientific and Technical Information of China (English)
颜雪; 孙雷; 周剑锋; 陈丽群; 刘念秋
2015-01-01
Gaseous Z-factor is a key parameter, which directly affects the calculation of physical parameters like gas density, vis⁃cosity, volume factors, compressibility coefficient. The error of Z-factors calculated by common charts and empirical formula at low pressure is relatively small, but in the high temperature and high pressure(HTHP) section, it is significantly large. This paper im⁃proved a new model considering the actual situation of HTHP gas reservoir in TLM oilfield. The average relative error calculated by new improved model is less than 2 %, which is also the smallest one compared with the S-K chart and DPR/DAK model. It can be used to calculate gaseous Z-factor of such HTHP gas reservoir.%地层条件下气体的偏差因子是一个非常重要的参数，其直接影响到天然气密度、黏度、体积系数和压缩系数等物性参数的计算。天然气偏差因子计算常见的图版法和经验公式法得到的偏差因子在低压条件下误差比较小，但在超高温高压段的误差很大。针对国外提出的一种计算天然气偏差因子的新模型与TLM油田某超高温高压气藏的实际情况结合以后进行改进，改进后模型的平均相对误差小于2%，且该误差比与同样条件下查阅S-K图版以及DPR和DAK模型计算的误差都小，改进效果显著，可以用于该类超高温高压气藏天然气偏差因子的计算。
Institute of Scientific and Technical Information of China (English)
叶志; 樊洪海; 张国斌; 唐守宝
2013-01-01
长沙岭构造带是酒东盆地重要的油气勘探区，构造带内普遍存在异常高压。提出了一种基于单点假设的三维地层压力计算方法，能够利用三维层速度数据准确计算三维地层压力，并运用该方法对长沙岭构造带的三维地层压力进行计算分析。首先建立了构造带内几口重点探井的单井地层压力剖面，确定了合适的模型参数；其次对构造带的三维地震资料进行反演，获得了该区域的三维层速度数据；然后根据三维地层压力计算方法编制了相应的计算机程序，计算了长沙岭构造带的三维地层压力；最后结合计算的三维地层压力数据，对长沙岭构造带地层压力分布规律进行了系统分析。分析结果符合地层实际。%Changshaling Structural Belt is an important oil and gas exploration area in Jiudong Basin, and abnormal high pressure is universal in the zone. The paper proposes a new three-dimensional (3D)pore pressure calculation method based on single point hypothesis, which can use 3D interval velocity data to estimate 3D pore pressure. The novel method was applied to the 3D pore pressure calculation and analysis of Changshaling Structural Belt. Firstly, the pore pressure profile and model parameters of several key explor-atory wells were established. Secondly, the 3D interval velocity data of the structural belt was obtained by seismic inversion. Further, the computer program was developed, and it was used to calculate the 3D pore pressure of Changshaling Structural Belt. Finally, with the 3D pressure results of Changshaling Structural Belt, the pore pressure distribution of this zone was systematically analyzed, with positive results.
Institute of Scientific and Technical Information of China (English)
强新伟; 武良臣; 李建华; 牛永生
2001-01-01
本文通过对三种不同压力分布(弹流润滑理论、赫兹理论、平均赫兹理论)下牵引力的MATLAB编程计算，探讨了赫兹理论、平均赫兹理论的精确程度，以及其各自的适用范围。%: In this paper, through the programming calculation of traction force with MATLAB in three different pressure distribution (EHL theory、 HZ theory、 MP theory), we discuss the precision degree of both HZ theory and MP theory, and their applying field respectively.
Institute of Scientific and Technical Information of China (English)
朱辉; 付海明; 亢燕铭
2012-01-01
The growth of particle dendrites on a single fiber during fibrous filtration was simulated by the Monte Carlo stochastic simulation and Kuwabara cell model. With the interactions between particles in the dendrites considered,the drag force contribution from each individual particle was calculated and analyzed. The results indicate that two steps may be distinguished in evolution of the pressure drop with deposit aspect for all filtration conditions studied. The variation of pressure drop is strongly depended upon filtration velocity,particle size and particle dendrite structure. However,in the range of fiber diameter concerned,there is no influence on the evolution of pressure drop. A new theoretical model for estimation of the pressure drop across the fibrous filter during clogging was developed with the understanding of the evolution of pressure drop for a dust-loaded fiber with deposit aspect. The model test shows that the calculated values are in good agreement with the experimental data for the filtration velocity from 0. 01 m · s-1 to 0. 3 m · s-1. It can be used for the prediction of pressure drop during fibrous filter clogging.%采用Monte Carlo法和Kuwabara单元模型,模拟了单纤维表面粉尘树枝结构的生长过程.在此基础上,考虑邻近粒子对粉尘树枝中单粒子阻力的影响,给出了荷尘状态单纤维过滤压降模拟模型.结果指出,对所有过滤情形,荷尘单纤维过滤压降随沉积量变化呈现两个阶段性特征;过滤风速、粒子大小和粉尘树枝形态结构对荷尘单纤维过滤压降影响显著;而纤维直径对荷尘单纤维过滤压降影响不明显.在获得单纤维过滤压降随沉积量变化关系后,求解了粒子在模型过滤器中的质量分布,建立了荷尘纤维过滤器过滤压降预测模型,并将模型计算结果与实验结果作了对比.结果表明,过滤风速在0.01～0.3 m·s-1范围内时,计算值与实验结果吻合较好,模型可适用于荷尘纤维过滤器的压降预测.
Institute of Scientific and Technical Information of China (English)
李亚; 赵鑫; 李振亮; 许玮
2013-01-01
An auto air leakage volume test system based on constant pressure method was designed. Using standard orifice plate as throttle device,after testing some original data such as the differential pressure between both sides of the throttle device,temperature of the dry-bulb and the wet-bulb,and so on,the auto air leakage volume can be calculated. The formulas and methods involved were demonstrated in detail and the experiment was designed based on an analysis of the measurement theory. According to the result of the experiment,this method proved stable and reliable and can satisfy the requirement of the measurement.% 设计了基于恒压法的汽车整车漏风量测试系统。采用标准孔板作为节流件，通过测量节流件上下游的压力差、干球温度和湿球温度等基础数据，经过计算可得到整车漏风量。在分析测量原理的基础上，详细给出了计算漏风量的公式和方法，并进行了实验。实验结果表明，该计算方法稳定可靠，可满足测量要求。
Institute of Scientific and Technical Information of China (English)
朱毅; 杨伯忠
2012-01-01
讨论现行GB 50016-2006《建筑设计防火规范》中甲乙类可燃气体厂房泄压面积计算公式的表达形式、适用条件和应用范围,并与现行NFPA 68和EN 14994标准中给出的计算公式进行比较.分析燃料特性参数、长径比、最大内部超压对甲乙类厂房泄压面积的影响.结果表明,长径比和最大内部超压对厂房的泄压面积有较大影响,当最大内部超压一定时,随厂房长径比的增加,泄压面积的变化范围不超过20 m2.%The expression styles, applicable conditions and applicable range of the pressure relief area calculating method in the present Code of Design on Building Fire Protection and Prevention were compared with that of NFPA 68 and EN 14994. Besides, the influences of fuel characteristic constant, length to diameter ratio and maximum explosion overpressure on the pressure relief area were discussed. The results showed that the variation ranges of the pressure relief will not surpass 20 m2 while the increase of length to diameter ratio as the maximum explosion overpressure keeps constant.
Klyukin, Y.; Lowell, R. P.; Bodnar, R. J.
2016-12-01
In order to develop realistic fluid flow models for crustal fluids, the physical and thermodynamic properties of the fluid, including the viscosity, must be known over the range of temperature, pressure and composition (PTx) conditions of interest. Many crustal fluids are reasonably well approximated by the system H2O-NaCl, and the model that is most often used to estimate viscosities of hydrothermal fluids is that of Palliser and McKibbin 1998 (P&M). Examination of the P&M model shows regions of PTx space in which calculated values are inconsistent with experimental data, and predicts trends in viscosity that are unexpected and inconsistent with known fluid behavior. The P&M model is especially unreliable at pressures greater than those on the liquid-vapor-halite coexistence curve and less than that along the liquid-vapor curve for pure H2O and the pure H2O critical isochore. We developed a model to calculate viscosity of H2O-NaCl fluids that shows good correlation with experimental values and predicts trends that are consistent with known or expected behavior outside of the region where experimental data are available. The revised model determines the viscosity of H2O-NaCl at PTx of interest based on the viscosity of H2O (estimated by IAPWS 2008 Viscosity Formulation) at T* and P, where T* is a polynomial function of x and T. The revised model can be used to estimate the viscosity over the range 0-1000 °C, ≤500 MPa and 0-100 wt. % NaCl. Viscosities predicted by the revised model agree with experimental values mostly within ±10%, whereas differences between experimental values and those predicted by the P&M model extend from -40% to >20%, especially for higher salinity fluids. The revised model shows smooth trends in viscosity versus temperature or salinity without discontinuities, unlike the P&M model. As expected, an increase in temperature at constant Px (decrease in density) results in a decrease in viscosity, while an increase in salinity at constant PT
Directory of Open Access Journals (Sweden)
L. S. Flores Bernal
1999-07-01
Full Text Available El trabajo muestra la confección de un software para el cálculo a resistencia de recipientes sometidos a presión interna y construidosde acero, aborda también las ventajas que reporta el tener automatizado la metodología de trabajo por la calidad de los resultadosfinales que se obtienen y la fiabilidad de los mismos, el sistema posee una salida gráfica por AutoCAD que permite obtener losplanos de taller de los componentes de los recipientes diseñados.Palabras claves: CADD, CAD, diseño, cálculo de recipientes._________________________________________________________________________________AbstractThe work shows the making of a software for the calculation to resistance of steel recipients with internal pressure, it also approachesthe advantages that reports having automated the work methodology, the system has a graphic result for AutoCAD that allows toobtain the blueprinters of the components of the designed recipients.Key words: CADD, AutoCAD, design, calculation of recipients.
Institute of Scientific and Technical Information of China (English)
赵茂娟; 郑勇林; 唐颖
2011-01-01
Titanium carbide(TiC) is characterized as high melting point, high hardness and stable chemical properties, which is mainly used to make cermets and alloys in industry. The elastic and thermodynamic properties of Titanium carbide (TiC) are investigated by ab initio plane-wave pseudopotential density function theory method. The obtained lattice constant, elastic constants and bulk modulus B are consistent with the experimental and other theoretical calculation data. Through the quasi-harmonic Debye model, the dependence of the normalized volume V/Vo on pressure, the bulk modulus B on pressure P and temperature T, as well as the specific heat Cr on the temperature T are obtained also. We find that the effect of temperature on the bulk modulus is smaller than the pressure on the bulk modulus. The present result is useful for the application of TiC under high temperature and high pressure.%碳化钛熔点高、硬度高、化学性能稳定性好,工业上主要用来制造金属陶瓷、耐热合金和硬质合金.采用平面波密度泛函理论广义梯度近似计算了碳化钛的弹性常数、晶格常数、体积模量,所得结果与实验和其它理论值相一致；通过准谐德拜模型预测了碳化钛的相对体积与压强,体积模量分别与压强和温度,热容与温度的变化关系,结果表明:温度对体积模量的影响远小于压强对体积模量的影响.该研究对碳化钛在高温高压下的应用具有指导意义.
Institute of Scientific and Technical Information of China (English)
朱晓军; 王鹏; 朱志洁
2013-01-01
In allusion to the inaccuracy in location of the evaluating center when calculating the submarine pressure-hull structure radial initial deflection, based on acquiring the generatrix partition point spacial coordinate by using total station machine, initial deflection is evaluated with respect to the evaluating centers which are fitted with the four roundness error evaluation methods. Experiment data shows that the minimum zone circle method has the highest evaluating precision while the least squares mean circle method has the lowest. Choose the suitable method for different work condition can improve efficiency and quality in submarine pressure-hull structure manufacture.%针对评定潜艇肋骨初挠度时寻找评定中心不准确的现状,本文利用全站仪进行测量获取母线划分点的二维坐标,并采用评定圆度误差的4种方法的拟合圆心作为初挠度的评定中心对其初挠度进行评定.试验结果表明,最小区域圆法评定精度最高,最小外接圆法和最大内接圆法的评定精度次之,最小二乘圆法评定精度最低.不同的工况可以选择适合的方法,可以提高潜艇耐压结构的建造效率与质量.
An investigation of constant pressure gas well testing influenced by high velocity flow
Energy Technology Data Exchange (ETDEWEB)
Berumen, S. [PEMEX Exploracion-Produccion, Mexico City (Mexico); Samaniego, F. [Universidad de Mexico, Mexico City (Mexico). Facultad de Ingeniera; Cinco-Ley, H. [Universidad de Mexico, Mexico City (Mexico). Facultad de Ingeniera; Bouhroum, A.
1997-03-01
This paper presents the results of a study of transient pressure analysis of gas flow under either constant bottom-hole conditions or the constant wellhead pressure conditions. The effect of formation damage, wellbore storage and high velocity flow are included in the model. The analysis of simulated well tests showed that the interpretation methods used for liquid flow are generally accurate when the p{sub p}(p) is used. For these conditions, a graph of 1/q{sub D} vs log t{sub D} presents gradually lower values of 1.1513 as the value of p{sub wf} decreases: For pressure buildup conditions a graph of p{sub pD}(1, {Delta}t{sub aD})/q{sub D}({Delta}t{sub aD}=0) vs (t{sub aD}+{Delta}t{sub aD})/{Delta}t{sub aD} shows values of this slope within 1% of the 1.1513 value. The maximum error was in the rate performance simulated cases that included high-velocity flows; being less than 13%. This upper limit occurs when the formation has a relatively `high` permeability (around 1 mD) and the rate performance test is affected by high-velocity flow. It was found that pressure buildup tests are superior to rate performance tests because high-velocity flow does not affect the slope of the straight line portion of the buildup curve. However, it was also found, through derivative analysis of simulated buildup tests, that the skin factor is sensibly miscalculated when the high-velocity flow effect is singificant. This problem could lead to errors in the calculation of the skin factor, s, up to 300%. (orig.) [Deutsch] Vorgestellt werden instationaere Testergebnisse an Gas-Sonden unter konstanten Bohrlochsohlenbedingungen bzw. konstantem Bohrlochkopfdruck. Folgende Stoereffekte: Sondennahe Tragerschaedigung, Speicherkapazitaet des Bohrloches und die bei der Gasstroemung eintretende hohe Fliessgeschwindigkeit werden beruecksichtigt. Die Auswertung von simulierten Testergebnissen zeigt, dass die zur Interpretation von Erdoelsonden bewaehrten Verfahren in der Darstellung p{sub p}(p) gute
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.
Institute of Scientific and Technical Information of China (English)
刘桢兵
2011-01-01
建立了液舱晃荡的有限元模型,运用CFD计算软件Fluent 6.3模拟了单激励和耦合激励下不同舱室结构以及不同幅度的液舱晃荡,并计算监测点压力,得到了晃荡在激励下的变化规律.对仿真结果进行讨论分析.%As a common phenomenon in liquid motions, sloshing usually happens partially in a filled liquid tank of moving ship. When coupling with ship motions it can cause violent motions and even capsizing under extreme conditions. At the same time, the sloshing of liquid tank is a complex liquid motions phenomenon which represent strong nonlinear and randomness. Based on the CFD software Fluent 6.3, under the force of single degree of freedom and multi-degree of freedom which would reflect in various range of the sloshing, the paper numerically simulated the different tank structures, calculated the pressure of monitor points and obtained the variation law of sloshing under stimulation. The effects of the different forms of liquid tank sloshing and variation trend are discussed.
Institute of Scientific and Technical Information of China (English)
王云; 王晓冬; 佘治成
2014-01-01
The primary cause for failure of gas well integrity is pipe string leakage, which leads to anomalous annular pressure in gas wells and hence threatens safe production of gas wells. The leakage rate of annulus is the core parameter to judge whether the gas well integrity fails. At present, some companies abroad have instrument which can measure the annular leakage rate at ifeld;but there is no reliable domestic method to determine the annular leakage rate. This paper presents two ways to calculate the annular leakage rate:one is the safety valve method, which makes reference to the leakage rate of downhole safety valve; the other is differential method, which establishes the theoretical model for gas to be leaking in the annulus and determines the boundary conditions by the leakage model through small holes on gas lines. Due to the effect of ifeld pressure relief data, the downhole safety valve method is not applicable on site, so the differential method may be used to calculate the annular leakage rate. The differential method was used for example veriifcation in DN2 gas ifeld of Tarim Oilifeld, and the result agreed well with the real situation, showing that this method for annular leakage rate calculation is reliable and is of some reference signiifcance to the ifeld.%气井完整性失效最根本的原因就是管柱发生泄漏，从而导致气井环空异常带压，威胁气井安全生产。环空泄漏速率是判断气井完整性是否失效最核心的参数。目前，有国外石油公司通过设备现场测量环空泄漏速率，国内还未有可靠的方法确定环空泄漏速率。提出了两种环空泄漏速率的计算方法：一是安全阀法，借鉴井下安全阀泄漏速率的判别方法；二是微分法，建立气体在环空泄漏的理论模型，并通过输气管道小孔泄漏模型确定边界条件。由于现场泄压数据的影响，井下安全阀法不适用于现场，可采用微分法进行环空泄漏速率计
Equilibrium calculations of firework mixtures
Energy Technology Data Exchange (ETDEWEB)
Hobbs, M.L. [Sandia National Labs., Albuquerque, NM (United States); Tanaka, Katsumi; Iida, Mitsuaki; Matsunaga, Takehiro [National Inst. of Materials and Chemical Research, Tsukuba, Ibaraki (Japan)
1994-12-31
Thermochemical equilibrium calculations have been used to calculate detonation conditions for typical firework components including three report charges, two display charges, and black powder which is used as a fuse or launch charge. Calculations were performed with a modified version of the TIGER code which allows calculations with 900 gaseous and 600 condensed product species at high pressure. The detonation calculations presented in this paper are thought to be the first report on the theoretical study of firework detonation. Measured velocities for two report charges are available and compare favorably to predicted detonation velocities. However, the measured velocities may not be true detonation velocities. Fast deflagration rather than an ideal detonation occurs when reactants contain significant amounts of slow reacting constituents such as aluminum or titanium. Despite such uncertainties in reacting pyrotechnics, the detonation calculations do show the complex nature of condensed phase formation at elevated pressures and give an upper bound for measured velocities.
McCarty, George
1982-01-01
How THIS BOOK DIFFERS This book is about the calculus. What distinguishes it, however, from other books is that it uses the pocket calculator to illustrate the theory. A computation that requires hours of labor when done by hand with tables is quite inappropriate as an example or exercise in a beginning calculus course. But that same computation can become a delicate illustration of the theory when the student does it in seconds on his calculator. t Furthermore, the student's own personal involvement and easy accomplishment give hi~ reassurance and en couragement. The machine is like a microscope, and its magnification is a hundred millionfold. We shall be interested in limits, and no stage of numerical approximation proves anything about the limit. However, the derivative of fex) = 67.SgX, for instance, acquires real meaning when a student first appreciates its values as numbers, as limits of 10 100 1000 t A quick example is 1.1 , 1.01 , 1.001 , •••• Another example is t = 0.1, 0.01, in the functio...
Energy Technology Data Exchange (ETDEWEB)
Badgett, K.L.; Crawford, G.E.; Mills, W.H. [and others
1996-12-31
BP Exploration`s Gulf of Mexico group developed procedures to conduct effective well tests on conventional production wells and employed them during the development drilling phase of the Mississippi Canyon 109 (MC109) field. Bottomhole pressure data were recorded during the initial few weeks of production. Typically, a 48 hour pressure buildup survey (surface shut-in) was obtained near the end of data acquisition. Data from these tests were analyzed for completion efficiency, reservoir flow capacity, reservoir heterogeneities, and drainage area. Initially wells were gravel packed for sand control, until buildup interpretations indicated skins greater than 20. Frac packing technology was then employed, and an immediate improvement was observed with skins dropping into the teens. Over a period of time frac packs were optimized using the test derived skins as a metric. Analysis of pressure data also played an important role in identifying reservoir compartmentalization. The two major reservoir horizons at MC 109 are interpreted as shelf margin deltas. However, each of these has distinctly different compartmentalization issues. The continuous character of the G Sand made it easier to define the depositional system and investigate reservoir compartmentalization issues using a combination of well log, 3D seismic, static pressure trends, and fluid information. In the more distal deltaic reservoirs of the J Sand however, complications with seismic amplitudes and a less reliable tie between wireline and seismic data required the use of pressure transient analysis to efficiently exploit the reservoir.
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.
Institute of Scientific and Technical Information of China (English)
王雪; 郝莹莹; 韩笑
2015-01-01
The design of appendix in low-pressure tank changes with different storage medium. This article introduces the setting pressure of pressure regulating device,breather valve,single call valve,emergency relief manhole in low-pressure tank sealed by purified dry gas,the capacity of vapor in and vapor out of two valves are calculated as well.%根据储存介质类型的不同,低压储罐的附件设计也相应不同.本文主要介绍了采用净化干气密封的低压储罐其密封压力调节装置、呼吸阀、单呼阀、紧急泄压人孔的压力设定,以及呼吸阀、单呼阀的吸入及呼出气量的工艺计算.
Micro-flux Control Pressure Drilling System%微流量控压钻井系统设计
Institute of Scientific and Technical Information of China (English)
肖劲超; 李黔; 尹虎
2013-01-01
To solve the drilling problems in the narrow density formation,to improve the drilling efficiency,and to reduce the drilling cost,a set of micro flow control pressure drilling system and auxiliary construction methods were designed.This system can instantly monitor pressure,flow information and other parameters and then transmit captured figures to supervisory control system in real time,according to the settings,to control the throttle valve and then achieve the stability of bottom-hole pressure.Based on the completion of the hardware and software design,a new construction method was designed,which can support our hardware system further to stabilize the bottom-hole pressure during the technology conversion process,and the frequency of overflow,leakage and downhole accident during the process of connection,tripping could be effectively reduced.%为解决窄密度地层的钻井问题,提高在复杂环境中的钻井效率,降低费用,设计了微流量控压钻井系统及配套施工方法.该系统能够在钻井过程中实时监测节流压力、泥浆泵入与返出流量等参数,同时将采集到的数据传入上位机中,根据设定来控制节流阀,从而平衡井底压力.在完成硬件与软件设计的基础上,还设计了与系统相配套的施工方法,进一步稳定了在工艺转换过程中的井底压力,能够有效降低在接单根、起下钻过程中发生溢流、漏失等井下事故的几率.
Energy Technology Data Exchange (ETDEWEB)
Hori, M.; Yata, J. [Kyoto Inst. of Technology, Kyoto (Japan); Minamiyama, T. [Fukuyama University, Hiroshima (Japan)
1996-04-25
The effects of free stream turbulence on turbulent boundary layer were calculated using a {kappa}-{epsilon} two-equation model. The calculations were performed with respect to velocity profiles on a flat plate wall shear stress turbulence energy integral length scales of turbulence and decay of free stream turbulence and the results were compared with experimental results. The energy of free stream turbulence and the dissipation values at the leading edge of flat plate were used, as the initial conditions for calculation. These initial values of dissipation were determined from the integral length scales of free stream turbulence at the leading edge. The calculated wall shear stress increased with the free stream turbulence and integral length scales of turbulence. The velocity profiles and turbulence energy agreed well with the experimental results and the effects of free stream turbulence on the wall shear stress agreed fairly well with those observed in experiments. 15 refs., 10 figs.
2011-01-10
...: Establishing Maximum Allowable Operating Pressure or Maximum Operating Pressure Using Record Evidence, and... facilities of their responsibilities, under Federal integrity management (IM) regulations, to perform... system, especially when calculating Maximum Allowable Operating Pressure (MAOP) or Maximum Operating...
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.
Directory of Open Access Journals (Sweden)
Borodkin Pavel
2016-01-01
Full Text Available Paper describes the new approach of fitting axial fuel burn-up patterns in peripheral fuel assemblies of VVER-1000 type reactors, on the base of ex-core neutron leakage measurements, neutron-physical calculations and in-core SPND measured data. The developed approach uses results of new ex-vessel measurements on different power units through different reactor cycles and their uncertainties to clear the influence of a fitted fuel burn-up profile to the RPV neutron fluence calculations. The new methodology may be recommended to be included in the routine fluence calculations used in RPV lifetime management and may be taken into account during VVER-1000 core burn-up pattern correction.
Borodkin, Pavel; Borodkin, Gennady; Khrennikov, Nikolay
2016-02-01
Paper describes the new approach of fitting axial fuel burn-up patterns in peripheral fuel assemblies of VVER-1000 type reactors, on the base of ex-core neutron leakage measurements, neutron-physical calculations and in-core SPND measured data. The developed approach uses results of new ex-vessel measurements on different power units through different reactor cycles and their uncertainties to clear the influence of a fitted fuel burn-up profile to the RPV neutron fluence calculations. The new methodology may be recommended to be included in the routine fluence calculations used in RPV lifetime management and may be taken into account during VVER-1000 core burn-up pattern correction.
Energy Technology Data Exchange (ETDEWEB)
Michler, W.
1994-12-31
The aim was to determine the influence of the time elapsed between the opening and subsequent emergency closure of ball slide valves on the maximum pressure peaks in the pipe. As demonstrated by the measurements taken at the plant, pressure variations over time at the plant can be accurately predicted, notwithstanding necessary simplifications. Consequently, the number of measurements can be minimized. (orig./AKF) [Deutsch] Ziel war es, den Einluss der Zeitspanne zwischen dem Oeffnen und einem darauffolgendem stoerungsbedingten Schliessen der Kugelschieber auf die maximalen Druckspitzen in der Rohrleitung zu bestimmen. Der Vergleich mit den in der Anlage durchgefuehrten Messungen zeigt, dass trotz der notwendigen Vereinfachungen eine genaue Voraussage der zeitlichen Druckschwankungen in der Anlage moeglich ist. Dadurch kann die Anzahl der Messungen in der Anlage minimiert werden. (orig./AKF)
Energy Technology Data Exchange (ETDEWEB)
Faatz, R.
1997-12-31
Owing to their high efficiency, low pollutant emissions and good performance when fuelled with coal, pressurized fluidized-bed combustors have come to play and important role. The performance of processes with pressurized fluidized beds can be enhanced significantly by combining them with gas turbines fuelled with natural gas or coal gas. The report describes several variants of combined cycle processes with pressurized fluidized beds and with gas turbines connected upstream or downstream. The main components, i.e. gas turbine, pressurized fluidized bed, steam turbine and steam cycle are simulated by computer models. For the power plant variants, full-load calculations were carried out to determine the potential efficiency; for the components like gas turbine and pressurized fluidized bed, also part-load calculations were made. It was found that efficiencies of 45-49 % are possible with the investigated variants. Optimisation of the process parameters, efficiencies up to 51.4 % will be possible especially in the range of transition to supercritical steam parameters. (orig.) 68 figs., 14 tabs. [Deutsch] Die Druckwirbelschichtfeuerung hat wegen ihres hohen Wirkungsgrades, ihrer niedrigen Schadstoffemissionen und ihrer Eignung fuer den Brennstoff Kohle eine grosse Bedeutung erlangt. Durch geschickte Kombination mit erdgas- oder kohlegasgefeuerten Gasturbinen laesst sich der Wirkungsgrad von Prozessen mit Druckwirbelschicht betraechtlich steigern. Die vorliegende Arbeit beschreibt verschiedene Schaltungsvarianten von Kombiprozessen mit Druckwirbelschicht, bei denen die Gasturbinen der Wirbelschicht sowohl vorgeschaltet als auch nachgeschaltet sind. Die Hauptkomponenten der Prozesse wie Gasturbine, Druckwirbelschicht, Dampfturbine und Dampfkreislauf werden durch Rechnermodelle simuliert. Fuer die Kraftwerksvarianten wurden Vollastrechnungen zur Ermittlung des Wirkungsgradpotentials, fuer die einzelnen Komponenten wie Gasturbine und Druckwirbelschicht auch
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.
National Research Council Canada - National Science Library
Reddy, Madhuri
2011-01-01
Unrelieved pressure or friction of the skin, particularly over bony prominences, can lead to pressure ulcers in up to one third of people in hospitals or community care, and one fifth of nursing home residents...
Pressure sores are areas of damaged skin caused by staying in one position for too long. They ... wheelchair, or are unable to change your position. Pressure sores can cause serious infections, some of which ...
Little pump that could : hydraulic submersible pump tackles low pressure, low fluid volume gas wells
Energy Technology Data Exchange (ETDEWEB)
Ross, E.
2008-03-15
A new pump designed by Global Energy Services was described. The pump was designed to address problems associated with downhole pumps in coalbed methane (CBM) wells. The hydraulic submersible pump (HSP) was designed to address issues related to artificial lift gas lock and solids. The pump has been installed at 35 CBM wells in western Canada as well as at natural gas wells with low pressures and low rates of water. The HSP technology was designed for use with wells between 0.01 cubic metres and 24 cubic metres per day of water. A single joystick in the surface unit is used to determine the amount of hydraulic oil delivered to the bottomhole pump when then determines the amounts of fluid produced. A 10-slot self-flushing sand screen is used to filter out particles of sand, coal, and cement. The pump also includes a hydraulic flow control valve to control water volumes. The HSP's positive displacement design makes it suitable for use in horizontal and deviated wells. The pump technology is currently being re-designed to handle larger volumes at deeper depths. 2 figs.
A New Way to Calculate the Critical Pressure Gradient of Sand Production%计算砂岩出砂临界压力梯度的新方法
Institute of Scientific and Technical Information of China (English)
聂向荣; 杨胜来; 丁景辰; 李芳芳; 章星
2013-01-01
A capillary-tube model is proposed which could transform the porous medium solid liquid coupling problems to duct flow problems,and the dynamic mechanism of sand production is studied according to the fluid mechanics as well as skin effect considered.The critical pressure gradient formula is as a quantifying characterization for the sand production.Based on sensitivity analysis,the critical pressure gradient rises with its thickness increasing.With the sand particle radius increasing,the critical pressure gradient also rises.In order to validate the effectiveness of the formula,a physical simulation experiment is designed.The formulae has a good agreement with experimental,and the average error is only 16％.%将毛管束模型引入到出砂问题的研究中,同时考虑了表皮效应,建立了出砂毛管束物理模型,该模型能够将复杂的多孔介质固液耦合问题转化为宏观的管流流动问题,通过分析砂岩颗粒在毛管束中的受力和运动,建立了砂岩出砂数学模型,分析了出砂过程动态机理,推导了出砂临界压力梯度公式,该公式从理论上对出砂问题进行了定量表征.敏感性分析表明:随着表皮厚度的增大,临界压力梯度增大；随着砂粒半径的增大,临界压力梯度也随之增大.为了验证公式的有效性,设计了砂岩出砂物理模拟实验,结果表明平均误差为16％,和实验符合较好.
Monfre, Jill M.
2011-01-01
Unrelieved pressure or friction of the skin, particularly over bony prominences, can lead to pressure ulcers, which affect up to one third of people in hospitals or community care, and one fifth of nursing home residents. Pressure ulcers are more likely in people with reduced mobility and poor skin condition, such as older people or those with vascular disease.
Institute of Scientific and Technical Information of China (English)
高婧宇; 车威
2012-01-01
Based on the research on the principle of valve-closed water hammer, with the application of MATLAB programming language platform, the water hammer process at different valve closing operating conditions within the pipe system has been calculated.%在对关阀水锤的机理进行研究的基础上,应用MATLAB高级计算语言平台,对重力有压流管道部分阀门瞬时关闭情况下不同的水锤工况进行了瞬变流计算。
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.
Directory of Open Access Journals (Sweden)
E. Bolaños-Reynoso
2004-01-01
Full Text Available Se ha analizado el efecto de la presión en destilación flash con soluciones múltiples aplicando cálculos de equilibrio instantáneo y equilibrio entre fases. La metodología establece la localización de soluciones múltiples en función de la temperatura (de burbuja a rocío y de la presión, mediante el empleo de dos herramientas de cálculo termodinámico, basadas en los métodos de Rachford y Rice y de la minimización de la energía libre de Gibbs. Los resultados determinan que si la presión en el sistema se incrementa, el intervalo de composición es minimizado y una de las soluciones múltiples tiende a no ser observable. Se concluye que las soluciones múltiples son termodinámicamente factibles y que ambas soluciones sólo coexisten en el estado estacionario, si no existen grandes cambios en la presión del sistemaThe effect of the pressure on flash distillation with multiple solutions was analyzed, applying calculations for instantaneous equilibrium and phase equilibrium. The methodology establishes the localization of multiple solutions as a function of the temperature (from bubble to dew and of the pressure, employing two thermodynamic calculation methods, based on those of Rachford and Rice and that of the minimization of the Gibb´s free energy. The results suggested that if the pressure in the system is increased, the composition range is minimized and one of the multiple solutions tends to not be observable. It is concluded that the multiple solutions are thermodynamically feasible and that both solutions only coexist in the stationary state, if there are no major changes in pressure in the system
Microhole High-Pressure Jet Drill for Coiled Tubing
Energy Technology Data Exchange (ETDEWEB)
Ken Theimer; Jack Kolle
2007-06-30
Tempress Small Mechanically-Assisted High-Pressure Waterjet Drilling Tool project centered on the development of a downhole intensifier (DHI) to boost the hydraulic pressure available from conventional coiled tubing to the level required for high-pressure jet erosion of rock. We reviewed two techniques for implementing this technology (1) pure high-pressure jet drilling and (2) mechanically-assisted jet drilling. Due to the difficulties associated with modifying a downhole motor for mechanically-assisted jet drilling, it was determined that the pure high-pressure jet drilling tool was the best candidate for development and commercialization. It was also determined that this tool needs to run on commingled nitrogen and water to provide adequate downhole differential pressure and to facilitate controlled pressure drilling and descaling applications in low pressure wells. The resulting Microhole jet drilling bottomhole assembly (BHA) drills a 3.625-inch diameter hole with 2-inch coil tubing. The BHA consists of a self-rotating multi-nozzle drilling head, a high-pressure rotary seal/bearing section, an intensifier and a gas separator. Commingled nitrogen and water are separated into two streams in the gas separator. The water stream is pressurized to 3 times the inlet pressure by the downhole intensifier and discharged through nozzles in the drilling head. The energy in the gas-rich stream is used to power the intensifier. Gas-rich exhaust from the intensifier is conducted to the nozzle head where it is used to shroud the jets, increasing their effective range. The prototype BHA was tested at operational pressures and flows in a test chamber and on the end of conventional coiled tubing in a test well. During instrumented runs at downhole conditions, the BHA developed downhole differential pressures of 74 MPa (11,000 psi, median) and 90 MPa (13,000 psi, peaks). The median output differential pressure was nearly 3 times the input differential pressure available from the
Institute of Scientific and Technical Information of China (English)
马林海; 郭尚鸣
2015-01-01
After the implementation of GB 50974—2014 Technical Code for Fire Protection Water Supply and Hydrant Systems, air pressure tank is adopted in temporary high pressure fire protection water supply system to prevent pressure maintenance pumps from frequent starts and stops. It is different from the stabilized air pres-sure water tank set to meet the requirement that the height setting of head water tank of fire protection water sup-ply system of temporary high pressure shall conform the static pressure requirement of fire-extinguishing installa-tion at the worst place set before the implementation of GB 50974—2014 in aspects of design philosophy and us-ing function. Although both are gas pressure water tanks specialized for fire protection and both have the function of pressure maintenance, they can neither be confused with each other, nor be applied indiscriminately in design. The design philosophy and computing method of air pressure water tank as well as the confirmation of vertical compartment of hydrant systems were introduced in detail.%GB 50974—2014《消防给水及消火栓系统技术规范》实施后设置稳压泵的临时高压消防给水系统为防止稳压泵频繁启停而采用的气压水罐，与GB 50974—2014实施前临时高压消防给水系统的高位水箱设置高度不能满足最不利处水灭火设施静压要求而设置的稳压气压水罐，虽同为消防用气压水罐，同有稳压作用，但其设计理念，使用功能有很大不同，不能混为一谈，在设计上更不能套用。详细介绍了气压水罐的设计理念和计算方法，以及由此确定消火栓系统的竖向分区。
Pressure garment design tool to monitor exerted pressures.
Macintyre, Lisa; Ferguson, Rhona
2013-09-01
Pressure garments are used in the treatment of hypertrophic scarring following serious burns. The use of pressure garments is believed to hasten the maturation process, reduce pruritus associated with immature hypertrophic scars and prevent the formation of contractures over flexor joints. Pressure garments are normally made to measure for individual patients from elastic fabrics and are worn continuously for up to 2 years or until scar maturation. There are 2 methods of constructing pressure garments. The most common method, called the Reduction Factor method, involves reducing the patient's circumferential measurements by a certain percentage. The second method uses the Laplace Law to calculate the dimensions of pressure garments based on the circumferential measurements of the patient and the tension profile of the fabric. The Laplace Law method is complicated to utilise manually and no design tool is currently available to aid this process. This paper presents the development and suggested use of 2 new pressure garment design tools that will aid pressure garment design using the Reduction Factor and Laplace Law methods. Both tools calculate the pressure garment dimensions and the mean pressure that will be exerted around the body at each measurement point. Monitoring the pressures exerted by pressure garments and noting the clinical outcome would enable clinicians to build an understanding of the implications of particular pressures on scar outcome, maturation times and patient compliance rates. Once the optimum pressure for particular treatments is known, the Laplace Law method described in this paper can be used to deliver those average pressures to all patients. This paper also presents the results of a small scale audit of measurements taken for the fabrication of pressure garments in two UK hospitals. This audit highlights the wide range of pressures that are exerted using the Reduction Factor method and that manual pattern 'smoothing' can dramatically
Institute of Scientific and Technical Information of China (English)
王铁力
2015-01-01
长距离浆体管道输送操作过程中会发生水击现象，严重影响系统运行的安全性和可靠性。关阀水击在管道操作过程中普遍存在。为通过模型计算，有效预测关阀水击压力，文中综合考虑了浆体特性对水击波速的影响，采用弹性水击理论，应用水击连锁方程得到浆体管道关阀水击压强模型。通过实验室实测数据与模型对比，验证了该模型数据与实测数据误差较小。%Water hammer happened in long-distance slurry pipeline transportation and it will severely influence safety and reliability of the system. The water hammer of closing valve occurs frequently. In order to forecast water hammer pressure of clos-ing valve by formula,the influence of the characters of slurry on wave speed was considered in this article. According to elasticity theory and interlocking equation of water hammer,water hammer model of slurry was deduced. The result shows that there is little difference between the modeling data and the measured data.
National Oceanic and Atmospheric Administration, Department of Commerce — The Magnetic Field Calculator will calculate the total magnetic field, including components (declination, inclination, horizontal intensity, northerly intensity,...
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.
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...
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...
Energy Technology Data Exchange (ETDEWEB)
Erath, W.; Nowotny, B.; Maetz, J. [KED, Rodenbach (Germany)
1998-11-01
Measurements of an experiment in a pipe system with pump shutdown and valve closing have been performed in the nuclear power plant KRB II. Comparative calculations of fluid and structure including interaction show an excellent agreement with the measured results. Theory and implementation of the fluid/structure interaction and the results of the comparison are described. It turns out that the consideration of the fluid/structure interaction is mostly a significant increase of the effective structural damping. (orig.) [Deutsch] Es wurden Messungen am nuklearen Nachkuehlsystem des Kernkraftwerks Gundremmingen (KRB II) bei einem Versuche mit Pumpenabschalten und Ventilschliessen durchgefuehrt. Vergleichsrechnungen der Fluid-Strukturdynamik unter echter Beruecksichtigung der Wechselwirkung ergaben eine ausgezeichnete Uebereinstimmung der Rechnung mit den Messungen. Es werden Theorie und Implementierung der Koppelung der Fluid- und Struktur-Berechnungen sowie die Vergleiche von Messung und Rechnung beschrieben. Es ergibt sich, dass die Beruecksichtigung der Wechselwirkung notwendig ist zur genaueren Berechnung von `weichen` Rohrleitungsystemen. Eine wichtige Folge der Wechselwirkung ist meist eine deutliche Erhoehung der effektiven Strukturdaempfung. (orig.)
Pressure Ulcers Surveillance Report
Directory of Open Access Journals (Sweden)
Zehra Esin Gencer
2015-04-01
Full Text Available Objective: Pressure ulcer is a chronic wound. It reduces the quality of life of the elderly and individuals with restricted range of motion. It prolongs hospital stay and increases the risk of complications. The cost is quite high. Preventive actions for the prevention of pressure ulcers should be developed. Planning protocols and standards of care are among the main targets. Material and Method: Research was conducted in one-year period between 2012 May and 2013 May on patients who were followed up in Akdeniz University Hospital clinics and intensive care unit with pressure ulcers. The research population consisted of 569 patients. Patient data were recorded in SPSS 16 for Windows program. Statistical analyzes were performed with retrospective methods. The demographic characteristics of patients with pressure ulcers were analyzed as frequency and descriptive statistics. Prevalence and incidence of one year were calculated. Results: Of the patients, 58% were males, 42% were females. Of the patients, 36% were in the age range of 61-80 years, and their average length of stay was 42,9 days. Of the patients, 70% were at stage 2 and 3. In 15% of patients pressure ulcers occurred on the first day of hospitalization. Pressure ulcers were developed between days 2 and 10 in 59% of the patients. Prevalence rate was 2.5%, the incidence was 1.9%, the prevalence rate was 5.9% in the intensive care unit. Conclusion: It is easier to prevent pressure ulcers than treating.
Institute of Scientific and Technical Information of China (English)
王为术; 贺慧宁; 董英斌; 张红生; 刘军
2011-01-01
The dual-pressure waste heat recovery power generation system efficiently recovers low-temperatured waste heat from cement production lines. In order to accurately calculate the pressure of flue gas from cement production lines into the waste heat recovery power generation system, three resistance mathematical models are deduced based on the momentum law and the energy conservation law, which are cooling resistance in clinker layers, resistance of flue gas flowing from boilers into pipeline as well as resistance in boiler tubes. In addition, visual software of calculating resistance of flue gas is developed based on C++ Builder.%水泥线双压余热发电系统可高效回收水泥线低温余热,为准确计算水泥线余热发电系统的烟风阻力,基于动量定律和能量守恒定律,推导建立了熟料料层冷却阻力、锅炉引入管道阻力、锅炉管束阻力等阻力计算模型,并基于C++Builder开发了水泥线余热发电系统烟风阻力可视化计算软件.
Hypertensive response to raised intracranial pressure in infancy.
Kaiser, A M; Whitelaw, A G
1988-01-01
Mean arterial pressure and intracranial pressure were measured serially in six infants with intracranial hypertension (intracranial pressure greater than 20 mm Hg), and cerebral perfusion pressure was calculated from their difference. Overall, mean arterial pressure increased with rising intracranial pressure at a mean rate of 0.20 mm Hg/mm Hg. This caused a fall in cerebral perfusion pressure with increasing intracranial pressure at a mean rate of 0.80 mm Hg/mm Hg overall, although cerebral ...
... who are unsure of themselves, new to the group, or inexperienced with peer pressure may also be more likely to give in. ... stand that makes you look uncool to your group. But these situations can be ... up to peer pressure, but it does take courage — yours: Listen to ...
Transient Analysis of X-34 Pressurization System
Hedayat, A.; Knight, K. C.; Champion, R. H., Jr.
1998-01-01
Two transient operational modes of the X-34 pressurization system were analyzed using the ROCket Engine Transition Simulation (ROCETS) program. The first operational mode considers the normal operation. For the engine burn period, the required helium mass and pressure of each propellant tank were calculated. In the second case, the possibility of failure of the pressurization system solenoid valves, its consequence on the over-pressurization, and simultaneous operation of pressurization and vent/relief systems were evaluated.
Calculation of gas turbine characteristic
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.
Cosmology calculations almost without general relativity
Jordan, T F
2003-01-01
The Friedmann equation can be derived for a Newtonian universe. Changing mass density to energy density gives exactly the Friedmann equation of general relativity. Accounting for work done by pressure then yields the two Einstein equations that govern the expansion of the universe. Descriptions and explanations of radiation pressure and vacuum pressure are added to complete a basic kit of cosmology tools. It provides a basis for teaching cosmology to undergraduates in a way that quickly equips them to do basic calculations. This is demonstrated with calculations involving: characteristics of the expansion for densities dominated by radiation, matter, or vacuum; the closeness of the density to the critical density; how much vacuum energy compared to matter energy is needed to make the expansion accelerate; and how little is needed to make it stop. Travel time and luninosity distance are calculated in terms of the redshift and the densities of matter and vacuum energy, using a scaled Friedmann equation with the...
Indian Academy of Sciences (India)
G V Kunte; Ujwala Ail; P K Ajikumar; A K Tyagi; S A Shivashankar; A M Umarji
2011-12-01
A method for the estimation of vapour pressure and partial pressure of subliming compounds under reduced pressure, using rising temperature thermogravimetry, is described in this paper. The method is based on our recently developed procedure to estimate the vapour pressure from ambient pressure thermogravimetric data using Langmuir equation. Using benzoic acid as the calibration standard, vapour pressure–temperature curves are calculated at 80, 160 and 1000 mbar for salicylic acid and vanadyl bis-2,4-pentanedionate, a precursor used for chemical vapour deposition of vanadium oxides. Using a modification of the Langmuir equation, the partial pressure of these materials at different total pressures is also determined as a function of temperature. Such data can be useful for the deposition of multi-metal oxide thin films or doped thin films by chemical vapour deposition (CVD).
Digital calculations of engine cycles
Starkman, E S; Taylor, C Fayette
1964-01-01
Digital Calculations of Engine Cycles is a collection of seven papers which were presented before technical meetings of the Society of Automotive Engineers during 1962 and 1963. The papers cover the spectrum of the subject of engine cycle events, ranging from an examination of composition and properties of the working fluid to simulation of the pressure-time events in the combustion chamber. The volume has been organized to present the material in a logical sequence. The first two chapters are concerned with the equilibrium states of the working fluid. These include the concentrations of var
... injury. Some chronic diseases, such as diabetes and hardening of the arteries, make it hard for pressure ... Use a mild soap and warm (not hot) water. Apply moisturizers so your skin doesn’t get ...
Mee, David K.; Ripley, Edward B.; Nienstedt, Zachary C.; Nienstedt, Alex W.; Howell, Jr., Layton N.
2015-09-29
Disclosed is a passive, in-situ pressure sensor. The sensor includes a sensing element having a ferromagnetic metal and a tension inducing mechanism coupled to the ferromagnetic metal. The tension inducing mechanism is operable to change a tensile stress upon the ferromagnetic metal based on a change in pressure in the sensing element. Changes in pressure are detected based on changes in the magnetic switching characteristics of the ferromagnetic metal when subjected to an alternating magnetic field caused by the change in the tensile stress. The sensing element is embeddable in a closed system for detecting pressure changes without the need for any penetrations of the system for power or data acquisition by detecting changes in the magnetic switching characteristics of the ferromagnetic metal caused by the tensile stress.
40 CFR 796.1950 - Vapor pressure.
2010-07-01
... the pressures of the separate or component gases and that the ideal gas law is obeyed. The partial... combined with water solubility data permit the calculation of Henry's law constant, a parameter essential... pressure, p, of the sample is calculated by p=(w/M)(RT/v), where R is the gas constant (8.31 Pa m2 mol−1...
Institute of Scientific and Technical Information of China (English)
姚立松; 穆海涛
2012-01-01
With MATLAB software, the fouling of high-pressure heat exchanger in a gas oil hydro-genation unit was calculated throughout 3-year operation. The calculation results showed that the fouling rate of heat exchanger during operation was controllable; at the final stage of operation, the total resistance of scale was 1. 2×10-3(m2·K)/W. Based on the calculation results of fouling rate, the injection of scale inhibitor during operation was gradually reduced from 100 μg/g to 25-35 μg/g,so that in this single operation cycle, the cost saving of scale inhibitor reached 11. 59 MRMB. Besides, a fouling calculation method of heat exchanger based on ASPEN PLUS software and film coefficient theory was set up and the accuracy of this method was discussed as well.%采用MATLAB软件,跟踪计算某炼油厂蜡油加氢装置高压换热器运行3年来的垢阻.计算结果表明,运行期间高压换热器结垢速率可控,运行末期总垢阻为1.2×10-3(m2·K)/W.生产中根据结垢速率逐渐将阻垢剂加注浓度由100 μg/g下调至25～35 μg/g,单周期节约阻垢剂成本约1 159万元.此外,基于ASPEN软件的换热器模块计算理论,构造采用ASPEN软件计算换热器垢阻的方法.
Threlfall, John
2002-01-01
Suggests that strategy choice is a misleading characterization of efficient mental calculation and that teaching mental calculation methods as a whole is not conducive to flexibility. Proposes an alternative in which calculation is thought of as an interaction between noticing and knowledge. Presents an associated teaching approach to promote…
Geochemical Calculations Using Spreadsheets.
Dutch, Steven Ian
1991-01-01
Spreadsheets are well suited to many geochemical calculations, especially those that are highly repetitive. Some of the kinds of problems that can be conveniently solved with spreadsheets include elemental abundance calculations, equilibrium abundances in nuclear decay chains, and isochron calculations. (Author/PR)
Autistic Savant Calendar Calculators.
Patti, Paul J.
This study identified 10 savants with developmental disabilities and an exceptional ability to calculate calendar dates. These "calendar calculators" were asked to demonstrate their abilities, and their strategies were analyzed. The study found that the ability to calculate dates into the past or future varied widely among these…
How Do Calculators Calculate Trigonometric Functions?
Underwood, Jeremy M.; Edwards, Bruce H.
How does your calculator quickly produce values of trigonometric functions? You might be surprised to learn that it does not use series or polynomial approximations, but rather the so-called CORDIC method. This paper will focus on the geometry of the CORDIC method, as originally developed by Volder in 1959. This algorithm is a wonderful…
2013-07-01
gauges at this point are still inside the explosive fireball (where the pressure time histories are dramatically influenced by the propagating...outside of the explosive fireball (since no evidence of an air-product interface is detected in any of the pressure time histories at this point
Electronic States in Thorium under Pressure
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Jan, J. P.
1980-01-01
) 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......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...... supporting the validity of the itinerant description of the 5f electrons for the light actinides. The calculation shows that the gradual s to d transition taking place at pressures up to 200 kbar is the cause of the unusual pressure dependence of the Fermi surface seen experimentally....
Institute of Scientific and Technical Information of China (English)
韩静茹; 陈义学; 石生春; 袁龙军; 陆道纲
2012-01-01
The Monte Carlo (MC)-discrete ordinates (SN) coupled method is an efficient approach to solve shielding calculations of nuclear device with complex geometries and deep penetration. The 3D MC-SN coupled method has been used for PWR shielding calculation for the first time. According to characteristics of NUREG/CR-6115 PWR model, the thermal shield is specified as the common surface to link the Monte Carlo complex geometrical model and the deep penetration SN model. 3D Monte Carlo code is employed to accurately simulate the structure from core to thermal shield. The neutron tracks crossing the thermal shield inner surface are recorded by MC code. The SN boundary source is generated by the interface program and used by the 3D SN code to treat the calculation from thermal shield to pressure vessel. The calculation results include the circular distributions of fast neutron flux at pressure vessel inner wall, pressure vessel T/4 and lower weld locations. The calculation results are performed with comparison to MCNP and DORT solutions of benchmark report and satisfactory agreements are obtained. The validity of the method and the correctness of the programs are proved.%蒙特卡罗(MC)-离散纵标(SN)耦合方法是解决同时具有复杂几何和深穿透特点的核装置屏蔽问题的有效方法.本文首次将三维MC-SN耦合方法应用于压水堆屏蔽计算.针对NUREG/CR-6115压水堆基准模型,选取热屏蔽内表面为公共交界面,将其分为几何复杂的MC模拟区和具有深穿透特点的SN模拟区.三维MC程序用于精确描述堆芯到热屏蔽精细模型,并记录穿过热屏蔽内表面的中子径迹信息.接口程序将中子径迹转换为SN计算所需的边界源,提供给三维SN程序进行热屏蔽到压力容器的计算.计算结果包括压力容器内表面、1/4壁厚处及焊缝处快中子注量(E＞1.0 MeV)圆周方向分布.三维耦合方法计算结果与基准报告提供的MCNP、DORT结果符合良好,验证了
Directory of Open Access Journals (Sweden)
Scheiderman B.
2006-11-01
Full Text Available Le mélange gazeux qui parcourt un réacteur de synthèse d'ammoniac présente des écarts notables par rapport aux gaz idéaux. On a établi les équations de calcul d'un réacteur à gradient thermique optimum en tenant compte de l'influence de ces écarts sous trois pressions d'opération (150, 300 et 500 atm.. On a vérifié que les corrections principales à effectuer sont dues à la fugacité; les autres sont d'une importance moindre, et affectent surtout le contrôle du réacteur. En outre, on a mis en évidence l'influence considérable de la pression totale. The gaseous mixture flowing through an ommonia synthesis reactor shows considerable divergences from the behovior of ideal gases. These divergences are examined at three operating pressures (150, 300 and 500 atm, and the corresponding design equations for an optimum temperature progression are determined. The main diver gences are those caused by fugacity. The others are of lesser importance. At the same time, the great influence of total pressure is demonstrated.
Ocular perfusion pressure in glaucoma.
Costa, Vital P; Harris, Alon; Anderson, Douglas; Stodtmeister, Richard; Cremasco, Fernanda; Kergoat, Helene; Lovasik, John; Stalmans, Ingborg; Zeitz, Oliver; Lanzl, Ines; Gugleta, Konstantin; Schmetterer, Leopold
2014-06-01
This review article discusses the relationship between ocular perfusion pressure and glaucoma, including its definition, factors that influence its calculation and epidemiological studies investigating the influence of ocular perfusion pressure on the prevalence, incidence and progression of glaucoma. We also list the possible mechanisms behind this association, and discuss whether it is secondary to changes in intraocular pressure, blood pressure or both. Finally, we describe the circadian variation of ocular perfusion pressure and the effects of systemic and topical medications on it. We believe that the balance between IOP and BP, influenced by the autoregulatory capacity of the eye, is part of what determines whether an individual will develop optic nerve damage. However, prospective, longitudinal studies are needed to better define the role of ocular perfusion pressure in the development and progression of glaucoma.
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%.
Energy Technology Data Exchange (ETDEWEB)
Nagao, Yoshiharu [Japan Atomic Energy Research Inst., Oarai, Ibaraki (Japan). Oarai Research Establishment
1998-03-01
In material testing reactors like the JMTR (Japan Material Testing Reactor) of 50 MW in Japan Atomic Energy Research Institute, the neutron flux and neutron energy spectra of irradiated samples show complex distributions. It is necessary to assess the neutron flux and neutron energy spectra of an irradiation field by carrying out the nuclear calculation of the core for every operation cycle. In order to advance core calculation, in the JMTR, the application of MCNP to the assessment of core reactivity and neutron flux and spectra has been investigated. In this study, in order to reduce the time for calculation and variance, the comparison of the results of the calculations by the use of K code and fixed source and the use of Weight Window were investigated. As to the calculation method, the modeling of the total JMTR core, the conditions for calculation and the adopted variance reduction technique are explained. The results of calculation are shown. Significant difference was not observed in the results of neutron flux calculations according to the difference of the modeling of fuel region in the calculations by K code and fixed source. The method of assessing the results of neutron flux calculation is described. (K.I.)
DEFF Research Database (Denmark)
Bahr, Patrick; Hutton, Graham
2015-01-01
In this article, we present a new approach to the problem of calculating compilers. In particular, we develop a simple but general technique that allows us to derive correct compilers from high-level semantics by systematic calculation, with all details of the implementation of the compilers...... falling naturally out of the calculation process. Our approach is based upon the use of standard equational reasoning techniques, and has been applied to calculate compilers for a wide range of language features and their combination, including arithmetic expressions, exceptions, state, various forms...
Radar Signature Calculation Facility
Federal Laboratory Consortium — FUNCTION: The calculation, analysis, and visualization of the spatially extended radar signatures of complex objects such as ships in a sea multipath environment and...
Electrical installation calculations basic
Kitcher, Christopher
2013-01-01
All the essential calculations required for basic electrical installation workThe Electrical Installation Calculations series has proved an invaluable reference for over forty years, for both apprentices and professional electrical installation engineers alike. The book provides a step-by-step guide to the successful application of electrical installation calculations required in day-to-day electrical engineering practice. A step-by-step guide to everyday calculations used on the job An essential aid to the City & Guilds certificates at Levels 2 and 3Fo
Electrical installation calculations advanced
Kitcher, Christopher
2013-01-01
All the essential calculations required for advanced electrical installation workThe Electrical Installation Calculations series has proved an invaluable reference for over forty years, for both apprentices and professional electrical installation engineers alike. The book provides a step-by-step guide to the successful application of electrical installation calculations required in day-to-day electrical engineering practiceA step-by-step guide to everyday calculations used on the job An essential aid to the City & Guilds certificates at Levels 2 and 3For apprentices and electrical installatio
Electronics Environmental Benefits Calculator
U.S. Environmental Protection Agency — The Electronics Environmental Benefits Calculator (EEBC) was developed to assist organizations in estimating the environmental benefits of greening their purchase,...
Energy of plate tectonics calculation and projection
Directory of Open Access Journals (Sweden)
N. H. Swedan
2013-02-01
Full Text Available Mathematics and observations suggest that the energy of the geological activities resulting from plate tectonics is equal to the latent heat of melting, calculated at mantle's pressure, of the new ocean crust created at midocean ridges following sea floor spreading. This energy varies with the temperature of ocean floor, which is correlated with surface temperature. The objective of this manuscript is to calculate the force that drives plate tectonics, estimate the energy released, verify the calculations based on experiments and observations, and project the increase of geological activities with surface temperature rise caused by climate change.
Calculation of tubular joints as compound shells
Golovanov, A. I.
A scheme for joining isoparametric finite shell elements with a bend in the middle surface is described. A solution is presented for the problem of the stress-strain state of a T-joint loaded by internal pressure. A refined scheme is proposed for calculating structures of this kind with allowance for the stiffness of the welded joint.
Calculators and Polynomial Evaluation.
Weaver, J. F.
The intent of this paper is to suggest and illustrate how electronic hand-held calculators, especially non-programmable ones with limited data-storage capacity, can be used to advantage by students in one particular aspect of work with polynomial functions. The basic mathematical background upon which calculator application is built is summarized.…
Methods for Melting Temperature Calculation
Hong, Qi-Jun
Melting temperature calculation has important applications in the theoretical study of phase diagrams and computational materials screenings. In this thesis, we present two new methods, i.e., the improved Widom's particle insertion method and the small-cell coexistence method, which we developed in order to capture melting temperatures both accurately and quickly. We propose a scheme that drastically improves the efficiency of Widom's particle insertion method by efficiently sampling cavities while calculating the integrals providing the chemical potentials of a physical system. This idea enables us to calculate chemical potentials of liquids directly from first-principles without the help of any reference system, which is necessary in the commonly used thermodynamic integration method. As an example, we apply our scheme, combined with the density functional formalism, to the calculation of the chemical potential of liquid copper. The calculated chemical potential is further used to locate the melting temperature. The calculated results closely agree with experiments. We propose the small-cell coexistence method based on the statistical analysis of small-size coexistence MD simulations. It eliminates the risk of a metastable superheated solid in the fast-heating method, while also significantly reducing the computer cost relative to the traditional large-scale coexistence method. Using empirical potentials, we validate the method and systematically study the finite-size effect on the calculated melting points. The method converges to the exact result in the limit of a large system size. An accuracy within 100 K in melting temperature is usually achieved when the simulation contains more than 100 atoms. DFT examples of Tantalum, high-pressure Sodium, and ionic material NaCl are shown to demonstrate the accuracy and flexibility of the method in its practical applications. The method serves as a promising approach for large-scale automated material screening in which
Directory of Open Access Journals (Sweden)
Victor Torkiowei Biu
2015-01-01
Full Text Available This paper presents the numerical density derivative approach (another phase of numerical welltesting in which each fluid’s densities around the wellbore are measured and used to generate pressure equivalent for each phase using simplified pressure-density correlation, as well as new statistical derivative methods to determine each fluid phase’s permeabilities, and the average effective permeability for the system with a new empirical model. Also density related radial flow equations for each fluid phase are derived and semilog specialised plot of density versus Horner time is used to estimate k relative to each phase. Results from 2 examples of oil and gas condensate reservoirs show that the derivatives of the fluid phase pressure-densities equivalent display the same wellbore and reservoir fingerprint as the conventional bottom-hole pressure BPR method. It also indicates that the average effective kave ranges between 43 and 57 mD for scenarios (a to (d in Example 1.0 and 404 mD for scenarios (a to (b in Example 2.0 using the new fluid phase empirical model for K estimation. This is within the k value used in the simulation model and likewise that estimated from the conventional BPR method. Results also discovered that in all six scenarios investigated, the heavier fluid such as water and the weighted average pressure-density equivalent of all fluid gives exact effective k as the conventional BPR method. This approach provides an estimate of the possible fluid phase permeabilities and the % of each phase contribution to flow at a given point. Hence, at several dp' stabilisation points, the relative k can be generated.
Anderson, Thomas T.; Roop, Conard J.; Schmidt, Kenneth J.; Gunchin, Elmer R.
1989-01-01
A pressure transducer suitable for use in high temperature environments includes two pairs of induction coils, each pair being bifilarly wound together, and each pair of coils connected as opposite arms of a four arm circuit; an electrically conductive target moveably positioned between the coil pairs and connected to a diaphragm such that deflection of the diaphragm causes axial movement of the target and an unbalance in the bridge output.
Enhanced Anharmonicity Under Pressure
Errea, Ion; Rousseau, Bruno; Bergara, Aitor
2012-07-01
Contradicting common sense, pressure does not monotonically harden the phonons in many systems but makes some specific modes soften at given points of the first Brilloiun zone, even inducing dynamical instabilities that drive structural phase transitions. As the harmonic part of the ionic potential becomes smaller, higher order terms turn out to be more and more important. In AlH3, for instance, anharmonicity suppresses the predicted high superconducting transition temperature at 110 GPa in agreement with experiments. Furthermore, anharmonicity stabilizes the high-pressure simple cubic phase of calcium even at zero temperature, explaining its mechanical stability. We will review the calculations performed in these two systems and show that anharmonicity can be tackled making use of perturbation theory or the so called self-consistent harmonic approximation.
Diastolic blood pressure; Systolic blood pressure; Blood pressure reading; Measuring blood pressure ... or your health care provider will wrap the blood pressure cuff snugly around your upper arm. The lower ...
Interval arithmetic in calculations
Bairbekova, Gaziza; Mazakov, Talgat; Djomartova, Sholpan; Nugmanova, Salima
2016-10-01
Interval arithmetic is the mathematical structure, which for real intervals defines operations analogous to ordinary arithmetic ones. This field of mathematics is also called interval analysis or interval calculations. The given math model is convenient for investigating various applied objects: the quantities, the approximate values of which are known; the quantities obtained during calculations, the values of which are not exact because of rounding errors; random quantities. As a whole, the idea of interval calculations is the use of intervals as basic data objects. In this paper, we considered the definition of interval mathematics, investigated its properties, proved a theorem, and showed the efficiency of the new interval arithmetic. Besides, we briefly reviewed the works devoted to interval analysis and observed basic tendencies of development of integral analysis and interval calculations.
Unit Cost Compendium Calculations
U.S. Environmental Protection Agency — The Unit Cost Compendium (UCC) Calculations raw data set was designed to provide for greater accuracy and consistency in the use of unit costs across the USEPA...
EFFECTIVE DISCHARGE CALCULATION GUIDE
Institute of Scientific and Technical Information of China (English)
D.S.BIEDENHARN; C.R.THORNE; P.J.SOAR; R.D.HEY; C.C.WATSON
2001-01-01
This paper presents a procedure for calculating the effective discharge for rivers with alluvial channels.An alluvial river adjusts the bankfull shape and dimensions of its channel to the wide range of flows that mobilize the boundary sediments. It has been shown that time-averaged river morphology is adjusted to the flow that, over a prolonged period, transports most sediment. This is termed the effective discharge.The effective discharge may be calculated provided that the necessary data are available or can be synthesized. The procedure for effective discharge calculation presented here is designed to have general applicability, have the capability to be applied consistently, and represent the effects of physical processes responsible for determining the channel, dimensions. An example of the calculations necessary and applications of the effective discharge concept are presented.
DEFF Research Database (Denmark)
Frederiksen, Morten
2014-01-01
Williamson’s characterisation of calculativeness as inimical to trust contradicts most sociological trust research. However, a similar argument is found within trust phenomenology. This paper re-investigates Williamson’s argument from the perspective of Løgstrup’s phenomenological theory of trust....... Contrary to Williamson, however, Løgstrup’s contention is that trust, not calculativeness, is the default attitude and only when suspicion is awoken does trust falter. The paper argues that while Williamson’s distinction between calculativeness and trust is supported by phenomenology, the analysis needs...... to take actual subjective experience into consideration. It points out that, first, Løgstrup places trust alongside calculativeness as a different mode of engaging in social interaction, rather conceiving of trust as a state or the outcome of a decision-making process. Secondly, the analysis must take...
Magnetic Field Grid Calculator
National Oceanic and Atmospheric Administration, Department of Commerce — The Magnetic Field Properties Calculator will computes the estimated values of Earth's magnetic field(declination, inclination, vertical component, northerly...
Scientific calculating peripheral
Energy Technology Data Exchange (ETDEWEB)
Ethridge, C.D.; Nickell, J.D. Jr.; Hanna, W.H.
1979-09-01
A scientific calculating peripheral for small intelligent data acquisition and instrumentation systems and for distributed-task processing systems is established with a number-oriented microprocessor controlled by a single component universal peripheral interface microcontroller. A MOS/LSI number-oriented microprocessor provides the scientific calculating capability with Reverse Polish Notation data format. Master processor task definition storage, input data sequencing, computation processing, result reporting, and interface protocol is managed by a single component universal peripheral interface microcontroller.
Current interruption transients calculation
Peelo, David F
2014-01-01
Provides an original, detailed and practical description of current interruption transients, origins, and the circuits involved, and how they can be calculated Current Interruption Transients Calculationis a comprehensive resource for the understanding, calculation and analysis of the transient recovery voltages (TRVs) and related re-ignition or re-striking transients associated with fault current interruption and the switching of inductive and capacitive load currents in circuits. This book provides an original, detailed and practical description of current interruption transients, origins,
Shielding calculations for SSC
Energy Technology Data Exchange (ETDEWEB)
Van Ginneken, A.
1990-03-01
Monte Carlo calculations of hadron and muon shielding for SSC are reviewed with emphasis on their application to radiation safety and environmental protection. Models and algorithms for simulation of hadronic and electromagnetic showers, and for production and transport of muons in the TeV regime are briefly discussed. Capabilities and limitations of these calculations are described and illustrated with a few examples. 12 refs., 3 figs.
Geometric unsharpness calculations
Energy Technology Data Exchange (ETDEWEB)
Anderson, D.J. [International Training and Education Group (INTEG), Oakville, Ontario (Canada)
2008-07-15
The majority of radiographers' geometric unsharpness calculations are normally performed with a mathematical formula. However, a majority of codes and standards refer to the use of a nomograph for this calculation. Upon first review, the use of a nomograph appears more complicated but with a few minutes of study and practice it can be just as effective. A review of this article should provide enlightenment. (author)
Source and replica calculations
Energy Technology Data Exchange (ETDEWEB)
Whalen, P.P.
1994-02-01
The starting point of the Hiroshima-Nagasaki Dose Reevaluation Program is the energy and directional distributions of the prompt neutron and gamma-ray radiation emitted from the exploding bombs. A brief introduction to the neutron source calculations is presented. The development of our current understanding of the source problem is outlined. It is recommended that adjoint calculations be used to modify source spectra to resolve the neutron discrepancy problem.
INVAP's Nuclear Calculation System
Ignacio Mochi
2011-01-01
Since its origins in 1976, INVAP has been on continuous development of the calculation system used for design and optimization of nuclear reactors. The calculation codes have been polished and enhanced with new capabilities as they were needed or useful for the new challenges that the market imposed. The actual state of the code packages enables INVAP to design nuclear installations with complex geometries using a set of easy-to-use input files that minimize user errors due to confusion or mi...
Solvation pressure as real pressure: I. Ethanol and starch under negative pressure
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...
Gaseous Nitrogen Orifice Mass Flow Calculator
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.
Pressure losses in pneumatic transport
Ottjes, J.A.
1982-01-01
A model is derived to calculate the pressure losses originating from the dilute phase pneumatic transport of coarse particles in the horizontal stationary flow regime. The model is based on the balance of drag forces and frictional forces acting on the particles during pneumatic transport. The
Neyrinck, Marleen M; Vrielink, Hans
2015-02-01
It's important to work smoothly with your apheresis equipment when you are an apheresis nurse. Attention should be paid to your donor/patient and the product you're collecting. It gives additional value to your work when you are able to calculate the efficiency of your procedures. You must be capable to obtain an optimal product without putting your donor/patient at risk. Not only the total blood volume (TBV) of the donor/patient plays an important role, but also specific blood values influence the apheresis procedure. Therefore, not all donors/patients should be addressed in the same way. Calculation of TBV, extracorporeal volume, and total plasma volume is needed. Many issues determine your procedure time. By knowing the collection efficiency (CE) of your apheresis machine, you can calculate the number of blood volumes to be processed to obtain specific results. You can calculate whether you need one procedure to obtain specific results or more. It's not always needed to process 3× the TBV. In this way, it can be avoided that the donor/patient is needless long connected to the apheresis device. By calculating the CE of each device, you can also compare the various devices for quality control reasons, but also nurses/operators.
OFTIFEL PERSONALIZED NUTRITIONAL CALCULATOR
Directory of Open Access Journals (Sweden)
Malte BETHKE
2016-11-01
Full Text Available A food calculator for elderly people was elaborated by Centiv GmbH, an active partner in the European FP7 OPTIFEL Project, based on the functional requirement specifications and the existing recommendations for daily allowances across Europe, data which were synthetized and used to give aims in amounts per portion. The OPTIFEL Personalised Nutritional Calculator is the only available online tool which allows to determine on a personalised level the required nutrients for elderly people (65+. It has been developed mainly to support nursing homes providing best possible (personalised nutrient enriched food to their patients. The European FP7 OPTIFEL project “Optimised Food Products for Elderly Populations” aims to develop innovative products based on vegetables and fruits for elderly populations to increase length of independence. The OPTIFEL Personalised Nutritional Calculator is recommended to be used by nursing homes.
INVAP's Nuclear Calculation System
Directory of Open Access Journals (Sweden)
Ignacio Mochi
2011-01-01
Full Text Available Since its origins in 1976, INVAP has been on continuous development of the calculation system used for design and optimization of nuclear reactors. The calculation codes have been polished and enhanced with new capabilities as they were needed or useful for the new challenges that the market imposed. The actual state of the code packages enables INVAP to design nuclear installations with complex geometries using a set of easy-to-use input files that minimize user errors due to confusion or misinterpretation. A set of intuitive graphic postprocessors have also been developed providing a fast and complete visualization tool for the parameters obtained in the calculations. The capabilities and general characteristics of this deterministic software package are presented throughout the paper including several examples of its recent application.
Salgado, C A; Salgado, Carlos A.; Wiedemann, Urs Achim
2003-01-01
We calculate the probability (``quenching weight'') that a hard parton radiates an additional energy fraction due to scattering in spatially extended QCD matter. This study is based on an exact treatment of finite in-medium path length, it includes the case of a dynamically expanding medium, and it extends to the angular dependence of the medium-induced gluon radiation pattern. All calculations are done in the multiple soft scattering approximation (Baier-Dokshitzer-Mueller-Peign\\'e-Schiff--Zakharov ``BDMPS-Z''-formalism) and in the single hard scattering approximation (N=1 opacity approximation). By comparison, we establish a simple relation between transport coefficient, Debye screening mass and opacity, for which both approximations lead to comparable results. Together with this paper, a CPU-inexpensive numerical subroutine for calculating quenching weights is provided electronically. To illustrate its applications, we discuss the suppression of hadronic transverse momentum spectra in nucleus-nucleus colli...
Pressure Ratio to Thermal Environments
Lopez, Pedro; Wang, Winston
2012-01-01
A pressure ratio to thermal environments (PRatTlE.pl) program is a Perl language code that estimates heating at requested body point locations by scaling the heating at a reference location times a pressure ratio factor. The pressure ratio factor is the ratio of the local pressure at the reference point and the requested point from CFD (computational fluid dynamics) solutions. This innovation provides pressure ratio-based thermal environments in an automated and traceable method. Previously, the pressure ratio methodology was implemented via a Microsoft Excel spreadsheet and macro scripts. PRatTlE is able to calculate heating environments for 150 body points in less than two minutes. PRatTlE is coded in Perl programming language, is command-line-driven, and has been successfully executed on both the HP and Linux platforms. It supports multiple concurrent runs. PRatTlE contains error trapping and input file format verification, which allows clear visibility into the input data structure and intermediate calculations.
Spin Resonance Strength Calculations
Courant, E. D.
2009-08-01
In calculating the strengths of depolarizing resonances it may be convenient to reformulate the equations of spin motion in a coordinate system based on the actual trajectory of the particle, as introduced by Kondratenko, rather than the conventional one based on a reference orbit. It is shown that resonance strengths calculated by the conventional and the revised formalisms are identical. Resonances induced by radiofrequency dipoles or solenoids are also treated; with rf dipoles it is essential to consider not only the direct effect of the dipole but also the contribution from oscillations induced by it.
Spin resonance strength calculations
Energy Technology Data Exchange (ETDEWEB)
Courant,E.D.
2008-10-06
In calculating the strengths of depolarizing resonances it may be convenient to reformulate the equations of spin motion in a coordinate system based on the actual trajectory of the particle, as introduced by Kondratenko, rather than the conventional one based on a reference orbit. It is shown that resonance strengths calculated by the conventional and the revised formalisms are identical. Resonances induced by radiofrequency dipoles or solenoids are also treated; with rf dipoles it is essential to consider not only the direct effect of the dipole but also the contribution from oscillations induced by it.
Pressure transient method for front tracking
Energy Technology Data Exchange (ETDEWEB)
Benson, S.M.; Bodvarsson, G.S.
1983-08-01
A pressure transient technique for tracking the advance of cold water fronts during water flooding and goethermal injection operations has been developed. The technique is based on the concept that the steady state pressure buildup in the reservoir region inside the front can be calculated by a fluid skin factor. By analyzing successive pressure falloff tests, the advance of the front in the reservoir can be monitored. The validity of the methods is demonstrated by application to three numerically simulated data sets, a nonisothermal step-rate injection test, a series of pressure falloffs in a multilayered reservoir, and a series of pressure falloff tests in a water flooded oil reservoir.
Transmission pipeline calculations and simulations manual
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
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
Compared with ellipse cavity, the spoke cavity has many advantages, especially for the low and medium beam energy. It will be used in the superconductor accelerator popular in the future. Based on the spoke cavity, we design and calculate an accelerator
Haida Numbers and Calculation.
Cogo, Robert
Experienced traders in furs, blankets, and other goods, the Haidas of the 1700's had a well-developed decimal system for counting and calculating. Their units of linear measure included the foot, yard, and fathom, or six feet. This booklet lists the numbers from 1 to 20 in English and Haida; explains the Haida use of ten, hundred, and thousand…
Curvature calculations with GEOCALC
Energy Technology Data Exchange (ETDEWEB)
Moussiaux, A.; Tombal, P.
1987-04-01
A new method for calculating the curvature tensor has been recently proposed by D. Hestenes. This method is a particular application of geometric calculus, which has been implemented in an algebraic programming language on the form of a package called GEOCALC. They show how to apply this package to the Schwarzchild case and they discuss the different results.
Daylight calculations in practice
DEFF Research Database (Denmark)
Iversen, Anne; Roy, Nicolas; Hvass, Mette;
programs can give different results. This can be due to restrictions in the program itself and/or be due to the skills of the persons setting up the models. This is crucial as daylight calculations are used to document that the demands and recommendations to daylight levels outlined by building authorities...
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.
Calculation and application of liquidus projection
Institute of Scientific and Technical Information of China (English)
CHEN Shuanglin; CAO Weisheng; YANG Ying; ZHANG Fan; WU Kaisheng; DU Yong; Y.Austin Chang
2006-01-01
Liquidus projection usually refers to a two-dimensional projection of ternary liquidus univariant lines at constant pressure. The algorithms used in Pandat for the calculation of liquidus projection with isothermal lines and invariant reaction equations in a ternary system are presented. These algorithms have been extended to multicomponent liquidus projections and have also been implemented in Pandat. Some examples on ternary and quaternary liquidus projections are presented.
Liquid Nitrogen Subcooler Pressure Vessel Engineering Note
Energy Technology Data Exchange (ETDEWEB)
Rucinski, R.; /Fermilab
1997-04-24
The normal operating pressure of this dewar is expected to be less than 15 psig. This vessel is open to atmospheric pressure thru a non-isolatable vent line. The backpressure in the vent line was calculated to be less than 1.5 psig at maximum anticipated flow rates.
DEFF Research Database (Denmark)
Nexøe, Jørgen; Damsbo, Bent; Lund, Jens Otto
2012-01-01
BACKGROUND: Low ankle brachial index (ABI) is a sensitive measure of 'burden' of atherosclerosis, indicating cardiovascular risk of the asymptomatic patient. Conventionally, ABI values......BACKGROUND: Low ankle brachial index (ABI) is a sensitive measure of 'burden' of atherosclerosis, indicating cardiovascular risk of the asymptomatic patient. Conventionally, ABI values...
... a problem. Sometimes blood pressure that is too low can also cause problems. Blood pressure is the ... reading is 90/60 or lower, you have low blood pressure. Some people have low blood pressure ...
Normal Pressure Hydrocephalus (NPH)
... your local chapter Join our online community Normal Pressure Hydrocephalus (NPH) Normal pressure hydrocephalus is a brain ... About Symptoms Diagnosis Causes & risks Treatments About Normal Pressure Hydrocephalus Normal pressure hydrocephalus occurs when excess cerebrospinal ...
Hypertension (High Blood Pressure)
... Surgery? A Week of Healthy Breakfasts Shyness Hypertension (High Blood Pressure) KidsHealth > For Teens > Hypertension (High Blood Pressure) Print ... rest temperature diet emotions posture medicines Why Is High Blood Pressure Bad? High blood pressure means a person's heart ...
A Calculation Model for Corrosion Cracking in RC Structures
Institute of Scientific and Technical Information of China (English)
Xu Gang; Wei Jun; Zhang Keqiang; Zhou Xiwu
2007-01-01
A novel calculation model is proposed aiming at the problem of concrete cover cracking induced by reinforcement corrosion. In this article, the relationship between the corrosion depth of the bar and the thickness of the rust layer is established. By deducing the radial displacement expression of concrete, the formula for corrosion depth and corrosion pressure before cracking is proposed. The crack depth of cover in accordance with the maximum corrosion pressure is deduced; furthermore, the corrosion depth and corrosion pressure at the cracking time are obtained. Finally, the theoretical model is validated by several experiments, and the calculated values agree well with the experiment results.
Radioprotection calculations for MEGAPIE.
Zanini, L
2005-01-01
The MEGAwatt PIlot Experiment (MEGAPIE) liquid lead-bismuth spallation neutron source will commence operation in 2006 at the SINQ facility of the Paul Scherrer Institut. Such an innovative system presents radioprotection concerns peculiar to a liquid spallation target. Several radioprotection issues have been addressed and studied by means of the Monte Carlo transport code, FLUKA. The dose rates in the room above the target, where personnel access may be needed at times, from the activated lead-bismuth and from the volatile species produced were calculated. Results indicate that the dose rate level is of the order of 40 mSv h(-1) 2 h after shutdown, but it can be reduced below the mSv h(-1) level with slight modifications to the shielding. Neutron spectra and dose rates from neutron transport, of interest for possible damage to radiation sensitive components, have also been calculated.
PIC: Protein Interactions Calculator.
Tina, K G; Bhadra, R; Srinivasan, N
2007-07-01
Interactions within a protein structure and interactions between proteins in an assembly are essential considerations in understanding molecular basis of stability and functions of proteins and their complexes. There are several weak and strong interactions that render stability to a protein structure or an assembly. Protein Interactions Calculator (PIC) is a server which, given the coordinate set of 3D structure of a protein or an assembly, computes various interactions such as disulphide bonds, interactions between hydrophobic residues, ionic interactions, hydrogen bonds, aromatic-aromatic interactions, aromatic-sulphur interactions and cation-pi interactions within a protein or between proteins in a complex. Interactions are calculated on the basis of standard, published criteria. The identified interactions between residues can be visualized using a RasMol and Jmol interface. The advantage with PIC server is the easy availability of inter-residue interaction calculations in a single site. It also determines the accessible surface area and residue-depth, which is the distance of a residue from the surface of the protein. User can also recognize specific kind of interactions, such as apolar-apolar residue interactions or ionic interactions, that are formed between buried or exposed residues or near the surface or deep inside.
STRESS ANALYSIS AND BURST PRESSURE DETERMINATION OF TWO LAYER COMPOUND PRESSURE VESSEL
Directory of Open Access Journals (Sweden)
HARERAM LOHAR
2013-02-01
Full Text Available Multilayer pressure vessel is designed to work under high-pressure condition. This paper introduces the stress analysis and the burst pressure calculation of a two-layer shrink fitted pressure vessel. In the shrink-fitting problems, considering long hollow cylinders, the plane strain hypothesis can be regarded as more natural. Generally hoops stress distribution is non-linear and sharply reduced toward the outer surface. By shrink fitting concentric shells towards the inner shells are placed in residual compression so that the initial compressive hoop stress must be relieved by internal pressure before hoop tensile stress are developed. Therefore the maximum hoop stress will be reduced, resulting more burst pressure. The analytical results of stress distribution and burst pressure is calculated and validated by ANSYS Workbench results.
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......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 structural chemistry, controlled largely by subtle interactions between the host and the enclosed guest molecules, makes them attractive to study as model systems. Quantifying the numerous superimposed interactions in these clathrates will advance our understanding of more complex supramolecular aggregates....... High-pressure crystallography is the perfect method for studying intermolecular interactions, by forcing the molecules closer together. In all three studied hydroquinone clathrates, new pressure induced phase transitions have been discovered using a mixture of pentane and isopentane as the pressure...
Electronic and elastic properties of PbS under pressure
Energy Technology Data Exchange (ETDEWEB)
Li Wei, E-mail: towangteng@263.ne [Laboratory of Quantum Information Technology, School of Physics and Telecommunication Engineering, South China Normal University, 5100006, Guangzhou (China); Chen Junfang [Laboratory of Quantum Information Technology, School of Physics and Telecommunication Engineering, South China Normal University, 5100006, Guangzhou (China); Wang Teng [School of Computer, South China Normal University, 510631, Guangzhou (China)
2010-03-01
The electronic structures and elastic properties of lead sulfide are studied usingfirst-principles calculations. The energy band structure and density of state (DOS) of PbS at 0 GPa are calculated. The band gap energy of PbS versus the pressure 0-40 GPa is obtained. We find that the band gap energy decreases as the pressure increases. The geometry optimized structural parameters for PbS under different pressures are listed. The lattice parameter a, and enthalpy E both decrease with increasing pressure. However, parameter B, S and Y increase with pressure. The normalized lattice constants and the elastic modulus as two functions of pressure from 0-40 GPa are obtained. The calculated elastic constants C11 and C12 increase but with different rates under increasing pressure. However, C44 decrease under increasing pressure.
Zero Temperature Hope Calculations
Energy Technology Data Exchange (ETDEWEB)
Rozsnyai, B F
2002-07-26
The primary purpose of the HOPE code is to calculate opacities over a wide temperature and density range. It can also produce equation of state (EOS) data. Since the experimental data at the high temperature region are scarce, comparisons of predictions with the ample zero temperature data provide a valuable physics check of the code. In this report we show a selected few examples across the periodic table. Below we give a brief general information about the physics of the HOPE code. The HOPE code is an ''average atom'' (AA) Dirac-Slater self-consistent code. The AA label in the case of finite temperature means that the one-electron levels are populated according to the Fermi statistics, at zero temperature it means that the ''aufbau'' principle works, i.e. no a priory electronic configuration is set, although it can be done. As such, it is a one-particle model (any Hartree-Fock model is a one particle model). The code is an ''ion-sphere'' model, meaning that the atom under investigation is neutral within the ion-sphere radius. Furthermore, the boundary conditions for the bound states are also set at the ion-sphere radius, which distinguishes the code from the INFERNO, OPAL and STA codes. Once the self-consistent AA state is obtained, the code proceeds to generate many-electron configurations and proceeds to calculate photoabsorption in the ''detailed configuration accounting'' (DCA) scheme. However, this last feature is meaningless at zero temperature. There is one important feature in the HOPE code which should be noted; any self-consistent model is self-consistent in the space of the occupied orbitals. The unoccupied orbitals, where electrons are lifted via photoexcitation, are unphysical. The rigorous way to deal with that problem is to carry out complete self-consistent calculations both in the initial and final states connecting photoexcitations, an enormous computational task
Linewidth calculations and simulations
Strandberg, Ingrid
2016-01-01
We are currently developing a new technique to further enhance the sensitivity of collinear laser spectroscopy in order to study the most exotic nuclides available at radioactive ion beam facilities, such as ISOLDE at CERN. The overall goal is to evaluate the feasibility of the new method. This report will focus on the determination of the expected linewidth (hence resolution) of this approach. Different effects which could lead to a broadening of the linewidth, e.g. the ions' energy spread and their trajectories inside the trap, are studied with theoretical calculations as well as simulations.
Angarita, Fernando A.; University Health Network; Acuña, Sergio A.; Mount Sinai Hospital; Jimenez, Carolina; University of Toronto; Garay, Javier; Pontificia Universidad Javeriana; Gömez, David; University of Toronto; Domínguez, Luis Carlos; Pontificia Universidad Javeriana
2010-01-01
Acute calculous cholecystitis is the most important cause of cholecystectomies worldwide. We review the physiopathology of the inflammatory process in this organ secondary to biliary tract obstruction, as well as its clinical manifestations, workup, and the treatment it requires. La colecistitis calculosa aguda es la causa más importante de colecistectomías en el mundo. En esta revisión de tema se resume la fisiopatología del proceso inflamatorio de la vesículabiliar secundaria a la obstru...
Calculations in furnace technology
Davies, Clive; Hopkins, DW; Owen, WS
2013-01-01
Calculations in Furnace Technology presents the theoretical and practical aspects of furnace technology. This book provides information pertinent to the development, application, and efficiency of furnace technology. Organized into eight chapters, this book begins with an overview of the exothermic reactions that occur when carbon, hydrogen, and sulfur are burned to release the energy available in the fuel. This text then evaluates the efficiencies to measure the quantity of fuel used, of flue gases leaving the plant, of air entering, and the heat lost to the surroundings. Other chapters consi
OECD Maximum Residue Limit Calculator
With the goal of harmonizing the calculation of maximum residue limits (MRLs) across the Organisation for Economic Cooperation and Development, the OECD has developed an MRL Calculator. View the calculator.
Bhatnagar, Shalabh
2017-01-01
Sound is an emerging source of renewable energy but it has some limitations. The main limitation is, the amount of energy that can be extracted from sound is very less and that is because of the velocity of the sound. The velocity of sound changes as per medium. If we could increase the velocity of the sound in a medium we would be probably able to extract more amount of energy from sound and will be able to transfer it at a higher rate. To increase the velocity of sound we should know the speed of sound. If we go by the theory of classic mechanics speed is the distance travelled by a particle divided by time whereas velocity is the displacement of particle divided by time. The speed of sound in dry air at 20 °C (68 °F) is considered to be 343.2 meters per second and it won't be wrong in saying that 342.2 meters is the velocity of sound not the speed as it's the displacement of the sound not the total distance sound wave covered. Sound travels in the form of mechanical wave, so while calculating the speed of sound the whole path of wave should be considered not just the distance traveled by sound. In this paper I would like to focus on calculating the actual speed of sound wave which can help us to extract more energy and make sound travel with faster velocity.
Multilayer optical calculations
Byrnes, Steven J
2016-01-01
When light hits a multilayer planar stack, it is reflected, refracted, and absorbed in a way that can be derived from the Fresnel equations. The analysis is treated in many textbooks, and implemented in many software programs, but certain aspects of it are difficult to find explicitly and consistently worked out in the literature. Here, we derive the formulas underlying the transfer-matrix method of calculating the optical properties of these stacks, including oblique-angle incidence, absorption-vs-position profiles, and ellipsometry parameters. We discuss and explain some strange consequences of the formulas in the situation where the incident and/or final (semi-infinite) medium are absorptive, such as calculating $T>1$ in the absence of gain. We also discuss some implementation details like complex-plane branch cuts. Finally, we derive modified formulas for including one or more "incoherent" layers, i.e. very thick layers in which interference can be neglected. This document was written in conjunction with ...
Pressure evolution during HBC fuse operation
Energy Technology Data Exchange (ETDEWEB)
Rochette, D; Bussiere, W [Laboratoire Arc Electrique et Plasmas Thermiques (LAEPT)-CNRS UMR 6069, Universite Blaise Pascal, 24 Avenue des Landais, F 63177 Aubiere Cedex (France)
2004-05-01
The purpose of this paper is to describe the influence of the silica sand grains on pressure during the energy release in a high breaking capacity (HBC) fuse. During the HBC fuse operation, the pressure evolution is the result of two opposite trends: the pressure increase due to the interaction of the silica plasma with the surrounding granular sand, and the pressure decrease due to the propagation of the pressure waves toward the porous medium. Due to the complex phenomena occurring during the current extinction by a fuse, two kinds of pressure are distinguished: the pressure inside the silica plasma and the pressure in the silica sand. From the simulations we show that the Forchheimer flow resistance is stronger than the Darcy flow resistance once the electric power is over 30% of the maximum value. A comparison of the calculated and measured pressures is made at various positions from the fuse element axis. Two different pressures are obtained experimentally: the pressure P{sub SAND} exerted on the sand grains due to the plasma pressure, and the pressure P{sub GAS} of the gas flowing through the interstices of the silica sand. We show that the experimental and calculated trends are similar and they both depend on the electric power level and the silica sand mean granulometry. The maximum pressures are observed at the same time as the maximum electric power levels. The ratio P{sub SAND}/P{sub GAS} is about 8 with P{sub GAS} values not exceeding 1.5 x 10{sup 5} Pa.
Program calculation of thermodynamic properties
Gill, Walter; Filho, Fernando Fachini; Ribeirodeoliveira, Ronaldo
1986-12-01
The determination of the thermodynamic properties are examined through the basic equations such as: state equation (Beattie-Bridgeman Form), saturation pressure equation, specific heat constant pressure or constant volume equation, and specific volume or density of liquid equation.
Molecular Dynamics Calculations
1996-01-01
The development of thermodynamics and statistical mechanics is very important in the history of physics, and it underlines the difficulty in dealing with systems involving many bodies, even if those bodies are identical. Macroscopic systems of atoms typically contain so many particles that it would be virtually impossible to follow the behavior of all of the particles involved. Therefore, the behavior of a complete system can only be described or predicted in statistical ways. Under a grant to the NASA Lewis Research Center, scientists at the Case Western Reserve University have been examining the use of modern computing techniques that may be able to investigate and find the behavior of complete systems that have a large number of particles by tracking each particle individually. This is the study of molecular dynamics. In contrast to Monte Carlo techniques, which incorporate uncertainty from the outset, molecular dynamics calculations are fully deterministic. Although it is still impossible to track, even on high-speed computers, each particle in a system of a trillion trillion particles, it has been found that such systems can be well simulated by calculating the trajectories of a few thousand particles. Modern computers and efficient computing strategies have been used to calculate the behavior of a few physical systems and are now being employed to study important problems such as supersonic flows in the laboratory and in space. In particular, an animated video (available in mpeg format--4.4 MB) was produced by Dr. M.J. Woo, now a National Research Council fellow at Lewis, and the G-VIS laboratory at Lewis. This video shows the behavior of supersonic shocks produced by pistons in enclosed cylinders by following exactly the behavior of thousands of particles. The major assumptions made were that the particles involved were hard spheres and that all collisions with the walls and with other particles were fully elastic. The animated video was voted one of two
Ahrens, Thomas J.; Okeefe, J. D.; Smither, C.; Takata, T.
1991-01-01
In the course of carrying out finite difference calculations, it was discovered that for large craters, a previously unrecognized type of crater (diameter) growth occurred which was called lip wave propagation. This type of growth is illustrated for an impact of a 1000 km (2a) silicate bolide at 12 km/sec (U) onto a silicate half-space at earth gravity (1 g). The von Misses crustal strength is 2.4 kbar. The motion at the crater lip associated with this wave type phenomena is up, outward, and then down, similar to the particle motion of a surface wave. It is shown that the crater diameter has grown d/a of approximately 25 to d/a of approximately 4 via lip propagation from Ut/a = 5.56 to 17.0 during the time when rebound occurs. A new code is being used to study partitioning of energy and momentum and cratering efficiency with self gravity for finite-sized objects rather than the previously discussed planetary half-space problems. These are important and fundamental subjects which can be addressed with smoothed particle hydrodynamic (SPH) codes. The SPH method was used to model various problems in astrophysics and planetary physics. The initial work demonstrates that the energy budget for normal and oblique impacts are distinctly different than earlier calculations for silicate projectile impact on a silicate half space. Motivated by the first striking radar images of Venus obtained by Magellan, the effect of the atmosphere on impact cratering was studied. In order the further quantify the processes of meteor break-up and trajectory scattering upon break-up, the reentry physics of meteors striking Venus' atmosphere versus that of the Earth were studied.
[Ocular perfusion pressure and its relevance for glaucoma].
Schmidl, D; Werkmeister, R; Garhöfer, G; Schmetterer, L
2015-02-01
Ocular perfusion pressure is defined as the difference between arterial and venous pressure in ocular vessels. In practice, mean arterial pressure is used to substitute for arterial pressure in ocular vessels while intraocular pressure gives an estimate for ocular venous pressure. This results in a value that is easy to calculate and which is of importance since several studies have shown that it is correlated to the prevalence, incidence and progression of primary open angle glaucoma. Today, ocular perfusion pressure is used to estimate individual risks. Since no target value for ocular perfusion pressure can be defined, direct therapeutic intervention is difficult. Still, it has to be kept in mind that lowering intraocular pressure automatically leads to an increase in ocular perfusion pressure. The present article also points out problems and limitations in the concept of ocular perfusion pressure and suggests possible solutions for these problems in the future.
The pressure field of imploding lightbulbs
Czechanowski, M.; Ikeda, C.; Duncan, J. H.
2015-03-01
The implosion of A19 incandescent lightbulbs in a high-pressure water environment is studied in a 1.77-m-diameter steel tank. Underwater blast sensors are used to measure the dynamic pressure field near the lightbulbs and the implosions are photographed with a high-speed movie camera at a frame rate of 24,000 pps. The movie camera and the pressure signal recording system are synchronized to enable correlation of features in the movie frames with those in the pressure records. It is found that the gross dimensions and weight of the bulbs are very similar from one bulb to another, but the ambient water pressure at which a given bulb implodes (, called the implosion pressure) varies from 6.29 to 11.98 atmospheres, probably due to inconsistencies in the glass wall thickness and perhaps other detailed characteristics of the bulbs. The dynamic pressures (the local pressure minus , as measured by the sensors) first drop during the implosion and then reach a strong positive peak at about the time that the bulb reaches minimum volume. The peak dynamic pressure varies from 3.61 to 28.66 atmospheres. In order to explore the physics of the implosion process, the dynamic pressure signals are compared to calculations of the pressure field generated by the collapse of a spherical bubble in a weakly compressible liquid. The wide range of implosion pressures is used in combination with the calculations to explore the effect of the relative liquid compressibility and the bulb itself on the dynamic pressure field.
Sato, Hironori; Koshimizu, Hiroshi; Yamashita, Shingo; Ogura, Toshihiko
2013-01-01
Accurate measurement of blood pressure at wrist requires the heart and wrist to be kept at the same level to avoid the effects of hydrostatic pressure. Although a blood pressure monitor with a position sensor that guides appropriate forearm angle without use of a chair and desk has already been proposed, a similar functioning device for measuring upper arm blood pressure with a chair and desk is needed. In this study, a calculation model was first used to explore design of such a system. The findings were then implemented into design of a new blood pressure monitor. Results of various methods were compared. The calculation model of the wrist level from arthrosis angles and interarticulars lengths was developed and considered using published anthropometric dimensions. It is compared with 33 volunteer persons' experimental results. The calculated difference of level was -4.1 to 7.9 (cm) with a fixed chair and desk. The experimental result was -3.0 to 5.5 (cm) at left wrist and -2.1 to 6.3(cm) at right wrist. The absolute difference level equals ±4.8 (mmHg) of blood pressure readings according to the calculated result. This meets the AAMI requirements for a blood pressure monitor. In the conclusion, the calculation model is able to effectively evaluate the difference between the heart and wrist level. Improving the method for maintaining wrist to heart level will improve wrist blood pressure measurement accuracy when also sitting in the chair at a desk. The leading angle of user's forearm using a position sensor is shown to work for this purpose.
TEA: A Code Calculating Thermochemical Equilibrium Abundances
Blecic, Jasmina; Harrington, Joseph; Bowman, M. Oliver
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 & Sharp, the free thermochemical equilibrium code Chemical Equilibrium with Applications (CEA), and the example given by Burrows & 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.
Institute of Scientific and Technical Information of China (English)
YANG Xiao-li; YAO Cong; ZHANG Jia-hua
2016-01-01
Based on the active failure mechanism and passive failure mechanism for a pressurized tunnel face, the analytical solutions of the minimum collapse pressure and maximum blowout pressure that could maintain the stability of pressurized tunnel faces were deduced using limit analysis in conjunction with nonlinear failure criterion under the condition of pore water pressure. Due to the objective existence of the parameter randomness of soil, the statistical properties of random variables were determined by the maximum entropy principle, and the Monte Carlo method was employed to calculate the failure probability of a pressurized tunnel. The results show that the randomness of soil parameters exerts great influence on the stability of a pressurized tunnel, which indicates that the research should be done on the topic of determination of statistical distribution for geotechnical parameters and the level of variability. For the failure probability of a pressurized tunnel under multiple failure modes, the corresponding safe retaining pressures and optimal range of safe retaining pressures are calculated by introducing allowable failure probability and minimum allowable failure probability. The results can provide practical use in the pressurized tunnel engineering.
... an online personal health record or blood pressure tracker, for example. This gives you the option of ... lower your blood pressure. Exercise regularly. Regular physical activity can help lower your blood pressure and keep ...
Low Blood Pressure (Hypotension)
... and rises sharply on waking. Blood pressure: How low can you go? What's considered low blood pressure ... even life-threatening disorders. Conditions that can cause low blood pressure Some medical conditions can cause low ...
... page: //medlineplus.gov/ency/patientinstructions/000147.htm Preventing pressure ulcers To use the sharing features on this page, please enable JavaScript. Pressure ulcers are also called bedsores, or pressure sores. They ...
... Lifesaver Kids Talk About: Coaches Dealing With Peer Pressure KidsHealth > For Kids > Dealing With Peer Pressure Print ... talk about how to handle it. Defining Peer Pressure Peers influence your life, even if you don' ...
Intracranial pressure monitoring
ICP monitoring; CSF pressure monitoring ... There are 3 ways to monitor pressure in the skull (intracranial pressure). INTRAVENTRICULAR CATHETER The intraventricular catheter is the most accurate monitoring method. To insert an intraventricular catheter, a ...
... normal blood pressure 140/90 or higher is high blood pressure Between 120 and 139 for the top number, ... prehypertension. Prehypertension means you may end up with high blood pressure, unless you take steps to prevent it. High ...
High Blood Pressure (Hypertension)
... Print Page Text Size: A A A Listen High Blood Pressure (Hypertension) Nearly 1 in 3 American adults has ... weight. How Will I Know if I Have High Blood Pressure? High blood pressure is a silent problem — you ...
Low Blood Pressure (Hypotension)
Low blood pressure (hypotension) Overview By Mayo Clinic Staff Low blood pressure might seem desirable, and for some people, it causes no problems. However, for many people, abnormally low blood pressure (hypotension) can cause dizziness and fainting. In severe ...
Leg intravenous pressure during head-up tilt.
Groothuis, J.T.; Poelkens, F.; Wouters, C.W.; Kooijman, 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,
Giantomassi, Matteo; Huhs, Georg; Waroquiers, David; Gonze, Xavier
2014-03-01
Many-Body Perturbation Theory (MBPT) defines a rigorous framework for the description of excited-state properties based on the Green's function formalism. Within MBPT, one can calculate charged excitations using e.g. Hedin's GW approximation for the electron self-energy. In the same framework, neutral excitations are also well described through the solution of the Bethe-Salpeter equation (BSE). In this talk, we report on the recent developments concerning the parallelization of the MBPT algorithms available in the ABINIT code (www.abinit.org). In particular, we discuss how to improve the parallel efficiency thanks to a hybrid version that employs MPI for the coarse-grained parallelization and OpenMP (a de facto standard for parallel programming on shared memory architectures) for the fine-grained parallelization of the most CPU-intensive parts. Benchmark results obtained with the new implementation are discussed. Finally, we present results for the GW corrections of amorphous SiO2 in the presence of defects and the BSE absorption spectrum. This work has been supported by the Prace project (PaRtnership for Advanced Computing in Europe, http://www.prace-ri.eu).
Research on pressure control of pressurizer in pressurized water reactor nuclear power plant
Dai, Ling; Yang, Xuhong; Liu, Gang; Ye, Jianhua; Qian, Hong; Xue, Yang
2010-07-01
Pressurizer is one of the most important components in the nuclear reactor system. Its function is to keep the pressure of the primary circuit. It can prevent shutdown of the system from the reactor accident under the normal transient state while keeping the setting value in the normal run-time. This paper is mainly research on the pressure system which is running in the Daya Bay Nuclear Power Plant. A conventional PID controller and a fuzzy controller are designed through analyzing the dynamic characteristics and calculating the transfer function. Then a fuzzy PID controller is designed by analyzing the results of two controllers. The fuzzy PID controller achieves the optimal control system finally.
The rating reliability calculator
Directory of Open Access Journals (Sweden)
Solomon David J
2004-04-01
Full Text Available Abstract Background Rating scales form an important means of gathering evaluation data. Since important decisions are often based on these evaluations, determining the reliability of rating data can be critical. Most commonly used methods of estimating reliability require a complete set of ratings i.e. every subject being rated must be rated by each judge. Over fifty years ago Ebel described an algorithm for estimating the reliability of ratings based on incomplete data. While his article has been widely cited over the years, software based on the algorithm is not readily available. This paper describes an easy-to-use Web-based utility for estimating the reliability of ratings based on incomplete data using Ebel's algorithm. Methods The program is available public use on our server and the source code is freely available under GNU General Public License. The utility is written in PHP, a common open source imbedded scripting language. The rating data can be entered in a convenient format on the user's personal computer that the program will upload to the server for calculating the reliability and other statistics describing the ratings. Results When the program is run it displays the reliability, number of subject rated, harmonic mean number of judges rating each subject, the mean and standard deviation of the averaged ratings per subject. The program also displays the mean, standard deviation and number of ratings for each subject rated. Additionally the program will estimate the reliability of an average of a number of ratings for each subject via the Spearman-Brown prophecy formula. Conclusion This simple web-based program provides a convenient means of estimating the reliability of rating data without the need to conduct special studies in order to provide complete rating data. I would welcome other researchers revising and enhancing the program.
Reliability of plantar pressure platforms.
Hafer, Jocelyn F; Lenhoff, Mark W; Song, Jinsup; Jordan, Joanne M; Hannan, Marian T; Hillstrom, Howard J
2013-07-01
Plantar pressure measurement is common practice in many research and clinical protocols. While the accuracy of some plantar pressure measuring devices and methods for ensuring consistency in data collection on plantar pressure measuring devices have been reported, the reliability of different devices when testing the same individuals is not known. This study calculated intra-mat, intra-manufacturer, and inter-manufacturer reliability of plantar pressure parameters as well as the number of plantar pressure trials needed to reach a stable estimate of the mean for an individual. Twenty-two healthy adults completed ten walking trials across each of two Novel emed-x(®) and two Tekscan MatScan(®) plantar pressure measuring devices in a single visit. Intraclass correlation (ICC) was used to describe the agreement between values measured by different devices. All intra-platform reliability correlations were greater than 0.70. All inter-emed-x(®) reliability correlations were greater than 0.70. Inter-MatScan(®) reliability correlations were greater than 0.70 in 31 and 52 of 56 parameters when looking at a 10-trial average and a 5-trial average, respectively. Inter-manufacturer reliability including all four devices was greater than 0.70 for 52 and 56 of 56 parameters when looking at a 10-trial average and a 5-trial average, respectively. All parameters reached a value within 90% of an unbiased estimate of the mean within five trials. Overall, reliability results are encouraging for investigators and clinicians who may have plantar pressure data sets that include data collected on different devices.
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.
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.
Beat Pressure and Comparing it with Ascending Aorta Pressure in Normal and Abnormal Conditions
Ghasemalizadeh, Omid; Firoozabadi, Bahar; Sajadi, Behrang; Zolfonoon, Ali
2014-01-01
Lumped method (Electrical analogy) is a quick and easy way to model human cardiovascular system. In this paper Lumped method is used for simulating a complete model. It describes a 36-vessel model and cardiac system of human body with details that could show hydrodynamic parameters of cardiovascular system. Also this paper includes modeling of pulmonary, atrium, left and right ventricles with their equivalent circuits. Exact modeling of right and left ventricles pressure with division of ascending aorta into 27 segments increases the accuracy of our simulation. In this paper we show that a calculated pressure for aorta from our complex circuit is near to measured pressure by using advanced medical instruments. Also it is shown that pressure graph from brachial is so near to aortic pressure because of this its pressure signal is usable instead of aortic pressure. Furthermore, obstruction in ascending aorta, brachial and its effects has been showed in different figures.
New Arsenic Cross Section Calculations
Energy Technology Data Exchange (ETDEWEB)
Kawano, Toshihiko [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-03-04
This report presents calculations for the new arsenic cross section. Cross sections for ^{73,74,75} As above the resonance range were calculated with a newly developed Hauser-Feshbach code, CoH3.
Cosmological Calculations on the GPU
Bard, Deborah; Allen, Mark T; Yepremyan, Hasmik; Kratochvil, Jan M
2012-01-01
Cosmological measurements require the calculation of nontrivial quantities over large datasets. The next generation of survey telescopes (such as DES, PanSTARRS, and LSST) will yield measurements of billions of galaxies. The scale of these datasets, and the nature of the calculations involved, make cosmological calculations ideal models for implementation on graphics processing units (GPUs). We consider two cosmological calculations, the two-point angular correlation function and the aperture mass statistic, and aim to improve the calculation time by constructing code for calculating them on the GPU. Using CUDA, we implement the two algorithms on the GPU and compare the calculation speeds to comparable code run on the CPU. We obtain a code speed-up of between 10 - 180x faster, compared to performing the same calculation on the CPU. The code has been made publicly available.
Hypertension (High Blood Pressure)
... Loss Surgery? A Week of Healthy Breakfasts Shyness Hypertension (High Blood Pressure) KidsHealth > For Teens > Hypertension (High Blood Pressure) A ... rest temperature diet emotions posture medicines Why Is High Blood Pressure Bad? High blood pressure means a person's heart ...
Energy Technology Data Exchange (ETDEWEB)
Kapp, J.A.; Picqueuer, L.M. (eds.)
1994-01-01
This volume is divided into four sessions: fracture mechanics applications to high pressure vessels; high pressure code issues; high pressure design, analysis, and safety concerns; and military and other high pressure applications. Separate abstracts were prepared for eleven papers of this conference.
High blood pressure - children
... number is the diastolic pressure. This measures the pressure in the arteries when the heart is at rest. Blood pressure ... Medical Professional Call your child's provider if home monitoring shows that your child's blood pressure is still high. Prevention Your child's provider will ...
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.
Energy Technology Data Exchange (ETDEWEB)
Luettge, U.; Nobel, P.S.
1984-07-01
Malate concentration and stem osmotic pressure concomitantly increase during nighttime CO/sub 2/ fixation and then decrease during the daytime in the obligate Crassulacean acid metabolism (CAM) plant, Cereus validus (Cactaceae). Changes in malate osmotic pressure calculated using the Van't Hoff relation match the changes in stem osmotic pressure, indicating that changes in malate level affected the water relations of the succulent stems. In contrast to stem osmotic pressure, stem water potential showed little day-night changes, suggesting that changes in cellular hydrostatic pressure occurred. This was corroborated by direct measurements of hydrostatic pressure using the Juelich pressure probe where a small oil-filled micropipette is inserted directly into chlorenchyma cells, which indicated a 4-fold increase in hydrostatic pressure from dusk to dawn. A transient increase of hydrostatic pressure at the beginning of the dark period was correlated with a short period of stomatal closing between afternoon and nighttime CO/sub 2/ fixation, suggesting that the rather complex hydrostatic pressure patterns could be explained by an interplay between the effects of transpiration and malate levels. A second CAM plant, Agave deserti, showed similar day-night changes in hydrostatic pressure in its succulent leaves. It is concluded that, in addition to the inverted stomatal rhythm, the oscillations of malate markedly affect osmotic pressures and hence water relations of CAM plants. 13 references, 4 figures.
Interactive calculations of thermodynamics properties of minerals in VLab
Kelly, N.; da Silveira, P. R.; Wentzcovitch, R. M.
2009-12-01
We have developed a page within the VLab web site from which calculations of thermodynamics properties of minerals can be performed interactively. Previously published first principles calculations based on qhasiharmonic theory by our group have produced pressure dependent vibrational density of states (VDOSs). These calculations were costly and the essential information they produced, the VDOSs, are now stored on a database. They can be used to regenerate published results or calculate thermodynamics properties using specific user entered information (pressure and temperature range and grids, equation of state type, etc). Results are presented in numerical or graphics format (Gnuplot 4.2.2) that are interactively customized and downloadable. All codes behind the Web container are written in Java.
Sorensen, E
1940-01-01
The conventional axial blowers operate on the high-pressure principle. One drawback of this type of blower is the relatively low pressure head, which one attempts to overcome with axial blowers producing very high pressure at a given circumferential speed. The Schicht constant-pressure blower affords pressure ratios considerably higher than those of axial blowers of conventional design with approximately the same efficiency.
Acoustic Casimir Pressure for Arbitrary Media
Barcenas, J; Esquivel-Sirvent, R
2004-01-01
In this paper we derive a general expression for the acoustic Casimir pressure between two parallel slabs made of arbitrary materials and whose acoustic reflection coefficients are not equal. The formalism is based on the calculation of the local density of modes using a Green's function approach. The results for the Casimir acoustic pressure are generalized to a sphere/plate configuration using the proximity theorem
Pressure Hull Analysis under Shock Loading
Ya-Jung Lee; Chia-Hao Hsu; Chien-Hua Huang
2008-01-01
The hull of high performance submarines must resist underwater shock loading due to exploding torpedoes or depth bombs. An underwater shock involving an initial shock wave and successive bubble pulsating waves is so complex that a theoretical technique for deriving shock pressure distribution is required for improving simulation efficiency. Complete shock loading is obtained theoretically in this work, and responses of a submarine pressure hull are calculated using ABAQUS USA (Underwater Shoc...
Role of the vertical pressure gradient in wave boundary layers
DEFF Research Database (Denmark)
Jensen, Karsten Lindegård; Sumer, B. Mutlu; Vittori, Giovanna
2014-01-01
By direct numerical simulation (DNS) of the flow in an oscillatory boundary layer, it is possible to obtain the pressure field. From the latter, the vertical pressure gradient is determined. Turbulent spots are detected by a criterion involving the vertical pressure gradient. The vertical pressure...... gradient is also treated as any other turbulence quantity like velocity fluctuations and statistical properties of the vertical pressure gradient are calculated from the DNS data. The presence of a vertical pressure gradient in the near bed region has significant implications for sediment transport....
Numerical calculation of periodic viscous flow through a circular hole
Notomi, T.; Namba, M.
1992-08-01
Periodic viscous flows through a circular hole driven by fluctuating far field pressure are studied numerically. The time dependent incompressible Navier-Stokes equations formulated with orthogonal curvilinear co-ordinates are solved by using a finite difference method. The flow patterns and acoustic impedance of the circular hole are investigated for various combinations of the pressure/viscous force ratio, frequency and hole edge thickness. Numerical calculations revealed some interesting facts, as follows. First, the flow patterns are classified into three regimes by fluctuating pressure amplitude and frequency: flows with no laminar separation (high-frequency-low-pressure range), flows with attached separation bubble (intermediate frequency and pressure range) and flows with detached vortex rings (low-frequency-high-pressure range). Second, the flow resistance of the circular hole is proportional to the acoustic particle velocity but independent of the viscosity of the fluid, and almost invariant with the frequency for the low-frequency-high-pressure range. On the other hand, for the high-frequency-low-pressure range, the flow resistance is independent of the periodic pressure amplitude and varies directly with the 2/3 power of the frequency. Finally, the predicted circular hole impedance is in good agreement with the experimental data for the orifice impedance of Ingard and Ising.
Dynamic surface pressure measurements on a square cylinder with pressure sensitive paint
Energy Technology Data Exchange (ETDEWEB)
McGraw, C.M.; Khalil, G.; Callis, J.B. [University of Washington, Department of Chemistry, Seattle, WA (United States); Bell, J.H. [Ames Research Center, National Aeronautics and Space Administration, Moffett Field, CA (United States)
2006-02-01
The dynamic and static surface pressure on a square cylinder during vortex shedding was measured with pressure sensitive paints (PSPs) at three angles of incidence and a Reynolds number of 8.9 x 10{sup 4}. Oscillations in the phosphorescence intensity of the PSP that occurred at the vortex shedding frequency were observed. From these phosphorescent oscillations, the time-dependent changes in pressure distribution were calculated. This work extends PSP's useful range to dynamic systems where oscillating pressure changes are on the order of 230 Pa and occur at frequencies in the range of 95-125 Hz. (orig.)
Elastic properties of solids at high pressure
Vekilov, Yu Kh; Krasilnikov, O. M.; Lugovskoy, A. V.
2015-11-01
This review examines the elastic response of solids under load. The definitions of isothermal and adiabatic elastic constants of ( n≥2) for a loaded crystal are given. For the case of hydrostatic pressure, two techniques are proposed for calculating the second-, third-, and fourth-order elastic constants from the energy-strain and stress-strain relations. As an example, using the proposed approach within the framework of the density functional theory, the second- to fourth-order elastic constants of bcc tungsten are calculated for the pressure range of 0-600 GPa.
Structural and electronic properties of carbon nanotubes under hydrostatic pressures
Institute of Scientific and Technical Information of China (English)
Zhang Ying; Cao Jue-Xian; 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 sp2-to-sp3 bonding transition,which is confirmed by recent experiments on deformed carbon nanotubes.
Calculating Contained Firing Facility (CFF) Explosive Firing Zones
Energy Technology Data Exchange (ETDEWEB)
Lyle, J. W.
2001-02-15
Revision 1 of this document presented a method of calculating the CFF explosive firing zones that was based upon the peak average pressure on the various elements of the firing chamber as explosive weights and locations are changed. That document was reviewed internally at LLNL and reviewed by the design contractor of the facility. The contractor's responses generally confirmed the validity of the peak average pressure method, but noted that the shearing stresses at haunches may exceed the design values when explosive charges are moved towards comers. The concept of a dynamic load factor is introduced in the dynamic analysis section of Reference 5. A method is shown there whereby the response of the major elements of construction can be calculated from the knowledge of the peak average blast pressure averaged over the surface considered. the length of the pulse, and the natural period of vibration of the element. Quazi Hossain also suggested this method of analysis in Reference 2. The major elements of the Firing Chamber are the four walls, floor, roof slab, camera room overlay structure, inclined plate, bullnose, and the two doors. Except for the bullnose, their response has been calculated for a number of explosive weights and locations and compared with the design calculations. This has led to a more conservative drawing of the firing zones. As suggested by the contractor the shearing stresses at a wall-haunch comer were calculated as a function of charge location and compared with the design calculations.
Iron diffusion from first principles calculations
Wann, E.; Ammann, M. W.; Vocadlo, L.; Wood, I. G.; Lord, O. T.; Brodholt, J. P.; Dobson, D. P.
2013-12-01
The cores of Earth and other terrestrial planets are made up largely of iron1 and it is therefore very important to understand iron's physical properties. Chemical diffusion is one such property and is central to many processes, such as crystal growth, and viscosity. Debate still surrounds the explanation for the seismologically observed anisotropy of the inner core2, and hypotheses include convection3, anisotropic growth4 and dendritic growth5, all of which depend on diffusion. In addition to this, the main deformation mechanism at the inner-outer core boundary is believed to be diffusion creep6. It is clear, therefore, that to gain a comprehensive understanding of the core, a thorough understanding of diffusion is necessary. The extremely high pressures and temperatures of the Earth's core make experiments at these conditions a challenge. Low-temperature and low-pressure experimental data must be extrapolated across a very wide gap to reach the relevant conditions, resulting in very poorly constrained values for diffusivity and viscosity. In addition to these dangers of extrapolation, preliminary results show that magnetisation plays a major role in the activation energies for diffusion at low pressures therefore creating a break down in homologous scaling to high pressures. First principles calculations provide a means of investigating diffusivity at core conditions, have already been shown to be in very good agreement with experiments7, and will certainly provide a better estimate for diffusivity than extrapolation. Here, we present first principles simulations of self-diffusion in solid iron for the FCC, BCC and HCP structures at core conditions in addition to low-temperature and low-pressure calculations relevant to experimental data. 1. Birch, F. Density and composition of mantle and core. Journal of Geophysical Research 69, 4377-4388 (1964). 2. Irving, J. C. E. & Deuss, A. Hemispherical structure in inner core velocity anisotropy. Journal of Geophysical
Pressure Dome for High-Pressure Electrolyzer
Norman, Timothy; Schmitt, Edwin
2012-01-01
A high-strength, low-weight pressure vessel dome was designed specifically to house a high-pressure [2,000 psi (approx. = 13.8 MPa)] electrolyzer. In operation, the dome is filled with an inert gas pressurized to roughly 100 psi (approx. = 690 kPa) above the high, balanced pressure product oxygen and hydrogen gas streams. The inert gas acts to reduce the clamping load on electrolyzer stack tie bolts since the dome pressure acting axially inward helps offset the outward axial forces from the stack gas pressure. Likewise, radial and circumferential stresses on electrolyzer frames are minimized. Because the dome is operated at a higher pressure than the electrolyzer product gas, any external electrolyzer leak prevents oxygen or hydrogen from leaking into the dome. Instead the affected stack gas stream pressure rises detectably, thereby enabling a system shutdown. All electrical and fluid connections to the stack are made inside the pressure dome and require special plumbing and electrical dome interfaces for this to be accomplished. Further benefits of the dome are that it can act as a containment shield in the unlikely event of a catastrophic failure. Studies indicate that, for a given active area (and hence, cell ID), frame outside diameter must become ever larger to support stresses at higher operating pressures. This can lead to a large footprint and increased costs associated with thicker and/or larger diameter end-plates, tie-rods, and the frames themselves. One solution is to employ rings that fit snugly around the frame. This complicates stack assembly and is sometimes difficult to achieve in practice, as its success is strongly dependent on frame and ring tolerances, gas pressure, and operating temperature. A pressure dome permits an otherwise low-pressure stack to operate at higher pressures without growing the electrolyzer hardware. The pressure dome consists of two machined segments. An O-ring is placed in an O-ring groove in the flange of the bottom
Chronic blood pressure control.
Brands, Michael W
2012-10-01
Chronic blood pressure is maintained within very narrow limits around an average value. However, the multitude of physiologic processes that participate in blood pressure control present a bewildering array of possibilities to explain how such tight control of arterial pressure is achieved. Guyton and Coleman and colleagues addressed this challenge by creating a mathematical model that integrated the short- and long-term control systems for overall regulation of the circulation. The hub is the renal-body fluid feedback control system, which links cardiac function and vascular resistance and capacitance with fluid volume homeostasis as the foundation for chronic blood pressure control. The cornerstone of that system is renal sodium excretory capability, which is defined by the direct effect of blood pressure on urinary sodium excretion, that is, "pressure natriuresis." Steady-state blood pressure is the pressure at which pressure natriuresis balances sodium intake over time; therefore, renal sodium excretory capability is the set point for chronic blood pressure. However, this often is misinterpreted as dismissing, or minimizing, the importance of nonrenal mechanisms in chronic blood pressure control. This article explains the renal basis for the blood pressure set point by focusing on the absolute dependence of our survival on the maintenance of sodium balance. Two principal threats to sodium balance are discussed: (1) a change in sodium intake or renal excretory capability and (2) a change in blood pressure. In both instances, circulatory homeostasis is maintained because the sodium balance blood pressure set point is reached.
Effect of Pressure on Minimum Fluidization Velocity
Institute of Scientific and Technical Information of China (English)
Zhu Zhiping; Na Yongjie; Lu Qinggang
2007-01-01
Minimum fluidization velocity of quartz sand and glass bead under different pressures of 0.5, 1.0, 1.5 and 2.0 Mpa were investigated. The minimum fluidization velocity decreases with the increasing of pressure. The influence of pressure to the minimum fluidization velocities is stronger for larger particles than for smaller ones.Based on the test results and Ergun equation, an experience equation of minimum fluidization velocity is proposed and the calculation results are comparable to other researchers' results.
Graphene membrane as a pressure gauge
Milovanović, S. P.; Tadić, M. Ž.; Peeters, F. M.
2017-07-01
Straining graphene results in the appearance of a pseudo-magnetic field which alters its local electronic properties. Applying a pressure difference between the two sides of the membrane causes it to bend/bulge resulting in a resistance change. We find that the resistance changes linearly with pressure for bubbles of small radius while the response becomes non-linear for bubbles that stretch almost to the edges of the sample. This is explained as due to the strong interference of propagating electronic modes inside the bubble. Our calculations show that high gauge factors can be obtained in this way which makes graphene a good candidate for pressure sensing.
Pressure Hull Analysis under Shock Loading
Directory of Open Access Journals (Sweden)
Ya-Jung Lee
2008-01-01
Full Text Available The hull of high performance submarines must resist underwater shock loading due to exploding torpedoes or depth bombs. An underwater shock involving an initial shock wave and successive bubble pulsating waves is so complex that a theoretical technique for deriving shock pressure distribution is required for improving simulation efficiency. Complete shock loading is obtained theoretically in this work, and responses of a submarine pressure hull are calculated using ABAQUS USA (Underwater Shock Analysis codes. In the long run, this deflection and stress data will assist in examining the structural arrangement of the submarine pressure hull.
Measuring Viscosities of Gases at Atmospheric Pressure
Singh, Jag J.; Mall, Gerald H.; Hoshang, Chegini
1987-01-01
Variant of general capillary method for measuring viscosities of unknown gases based on use of thermal mass-flowmeter section for direct measurement of pressure drops. In technique, flowmeter serves dual role, providing data for determining volume flow rates and serving as well-characterized capillary-tube section for measurement of differential pressures across it. New method simple, sensitive, and adaptable for absolute or relative viscosity measurements of low-pressure gases. Suited for very complex hydrocarbon mixtures where limitations of classical theory and compositional errors make theoretical calculations less reliable.
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.
Stellar feedback by radiation pressure and photoionization
Sales, Laura V; Springel, Volker; Petkova, Margarita
2013-01-01
The relative impact of radiation pressure and photoionization feedback from young stars on surrounding gas is studied with hydrodynamic radiative transfer (RT) simulations. The calculations focus on the single-scattering (direct radiation pressure) and optically thick regime, and adopt a moment-based RT-method implemented in the moving-mesh code AREPO. The source luminosity, gas density profile and initial temperature are varied. At typical temperatures and densities of molecular clouds, radiation pressure drives velocities of order ~20 km/s over 1-5 Myr; enough to unbind the smaller clouds. However, these estimates ignore the effects of photoionization that naturally occur concurrently. When radiation pressure and photoionization act together, the latter is substantially more efficient, inducing velocities comparable to the sound speed of the hot ionized medium (10-15 km/s) on timescales far shorter than required for accumulating similar momentum with radiation pressure. This mismatch allows photoionization ...
Pressure prediction model for compression garment design.
Leung, W Y; Yuen, D W; Ng, Sun Pui; Shi, S Q
2010-01-01
Based on the application of Laplace's law to compression garments, an equation for predicting garment pressure, incorporating the body circumference, the cross-sectional area of fabric, applied strain (as a function of reduction factor), and its corresponding Young's modulus, is developed. Design procedures are presented to predict garment pressure using the aforementioned parameters for clinical applications. Compression garments have been widely used in treating burning scars. Fabricating a compression garment with a required pressure is important in the healing process. A systematic and scientific design method can enable the occupational therapist and compression garments' manufacturer to custom-make a compression garment with a specific pressure. The objectives of this study are 1) to develop a pressure prediction model incorporating different design factors to estimate the pressure exerted by the compression garments before fabrication; and 2) to propose more design procedures in clinical applications. Three kinds of fabrics cut at different bias angles were tested under uniaxial tension, as were samples made in a double-layered structure. Sets of nonlinear force-extension data were obtained for calculating the predicted pressure. Using the value at 0° bias angle as reference, the Young's modulus can vary by as much as 29% for fabric type P11117, 43% for fabric type PN2170, and even 360% for fabric type AP85120 at a reduction factor of 20%. When comparing the predicted pressure calculated from the single-layered and double-layered fabrics, the double-layered construction provides a larger range of target pressure at a particular strain. The anisotropic and nonlinear behaviors of the fabrics have thus been determined. Compression garments can be methodically designed by the proposed analytical pressure prediction model.
Technological regime of extraction, an important aid to exploiting natural gas deposits
Energy Technology Data Exchange (ETDEWEB)
Katzung, K.P.; Lenk, G.
1967-02-01
When planning the economic exploitation of gas reservoirs, it is important to determine as early as possible the constant rate of production and the length of time for which it can be sustained before a booster station must be provided to deliver the gas at the pressure required by the consumer. The following steps are recommended: (1) Determine the productive capacity by the back-pressure test or the isochronal test method. (2) Determine the productivity index and the production rate per well. (3) Calculate the decline of the reservoir pressure. (4) Calculate the cumulative production and the flowing bottomhole pressure as functions of times. (5) Caluculate the wellhead pressure as a function of time. The necessary formulas are given, and the calculations shown for a numerical example; the results are also plotted graphically.
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.
Global nuclear-structure calculations
Energy Technology Data Exchange (ETDEWEB)
Moeller, P.; Nix, J.R.
1990-04-20
The revival of interest in nuclear ground-state octupole deformations that occurred in the 1980's was stimulated by observations in 1980 of particularly large deviations between calculated and experimental masses in the Ra region, in a global calculation of nuclear ground-state masses. By minimizing the total potential energy with respect to octupole shape degrees of freedom in addition to {epsilon}{sub 2} and {epsilon}{sub 4} used originally, a vastly improved agreement between calculated and experimental masses was obtained. To study the global behavior and interrelationships between other nuclear properties, we calculate nuclear ground-state masses, spins, pairing gaps and {Beta}-decay and half-lives and compare the results to experimental qualities. The calculations are based on the macroscopic-microscopic approach, with the microscopic contributions calculated in a folded-Yukawa single-particle potential.
CALCULATION OF LASER CUTTING COSTS
Directory of Open Access Journals (Sweden)
Bogdan Nedic
2016-09-01
Full Text Available The paper presents description methods of metal cutting and calculation of treatment costs based on model that is developed on Faculty of mechanical engineering in Kragujevac. Based on systematization and analysis of large number of calculation models of cutting with unconventional methods, mathematical model is derived, which is used for creating a software for calculation costs of metal cutting. Software solution enables resolving the problem of calculating the cost of laser cutting, comparison' of costs made by other unconventional methods and provides documentation that consists of reports on estimated costs.
Effects of pressure and temperature on the yield strength of tantalum and rhenium
Crow, Joseph Allan
The effects of pressure and temperature on the yield strength of tantalum and the effects of pressure on the yield strength of rhenium were investigated using ruby fluorescence. A new Raman system with a motorized stage and near diffraction limit was built to map 2-dimensionally, the pressures inside of a diamond anvil cell. The 2-dimensional data is used to create contour maps and surface plots of the pressures and calculate the pressure gradients induced in the samples. Using the Birch-Murnaghan equation of state, the final sample thickness, and the pressure gradients, the yield strength as a function of temperature and pressure are calculated.
National Research Council Canada - National Science Library
Reddy, Madhuri
2015-01-01
Unrelieved pressure or friction of the skin, particularly over bony prominences, can lead to pressure ulcers in up to one third of people in hospitals or community care, and one fifth of nursing home residents...
High blood pressure, also called hypertension, usually has no symptoms. But it can cause serious problems such as stroke, ... kidney failure. If you cannot control your high blood pressure through lifestyle changes such as losing weight ...
Moss, Dennis R
2013-01-01
Pressure vessels are closed containers designed to hold gases or liquids at a pressure substantially different from the ambient pressure. They have a variety of applications in industry, including in oil refineries, nuclear reactors, vehicle airbrake reservoirs, and more. The pressure differential with such vessels is dangerous, and due to the risk of accident and fatality around their use, the design, manufacture, operation and inspection of pressure vessels is regulated by engineering authorities and guided by legal codes and standards. Pressure Vessel Design Manual is a solutions-focused guide to the many problems and technical challenges involved in the design of pressure vessels to match stringent standards and codes. It brings together otherwise scattered information and explanations into one easy-to-use resource to minimize research and take readers from problem to solution in the most direct manner possible. * Covers almost all problems that a working pressure vessel designer can expect to face, with ...
... mmHg People read "118 over 76" millimeters of mercury. Normal Blood Pressure Normal blood pressure for adults ... health. Share your story with other women on Facebook . The Heart Truth campaign offers a variety of ...
High blood pressure medications
... this page: //medlineplus.gov/ency/article/007484.htm High blood pressure medicines To use the sharing features on this page, please enable JavaScript. Treating high blood pressure will help prevent problems such as heart disease, ...
Marsh, A. R.
1972-01-01
Describes experiments demonstrating that root pressure in plants is probably controlled by a circadian rhythm (biological clock). Root pressure phenomenon plays significant part in water transport in contradiction with prevalent belief. (PS)
Atmospheric Pressure Indicator.
Salzsieder, John C.
1995-01-01
Discusses observable phenomena related to air pressure. Describes a simple, unobtrusive, semiquantitative device to monitor the changes in air pressure that are associated with altitude, using a soft-drink bottle and a balloon. (JRH)
Methods for Calculation of Geogenetic Depth
Institute of Scientific and Technical Information of China (English)
Liu Ruixun; Lü Guxian; Wang Fangzheng; Wei Changshan; Guo Chusun
2004-01-01
Some current methods for the calculation of the geogenetic depth are based on the hydrostatic model, it is induced that the depth in certain underground place is equal to the pressure divided by the specific weight of rock, on the assumption that the rock is hydrostatic and overlain by no other force but gravity. However, most of rock is in a deformation environment and non-hydrostatic state, especially in an orogenic belt, so that the calculated depth may be exaggerated in comparison with the actual depth according to the hydrostatic formula. In the finite slight deformation and elastic model, the relative actual depth value from the 3-axis strain data was obtained with the measurement of strain including that of superimposed tectonic forces but excluding that of time factor for the strain. If some data on the strain speed are obtained, the depth would be more realistically calculated according to the rheological model because the geological body often experiences long-term creep strains.
LAVA Pressure Transducer Trade Study
Oltman, Samuel B.
2016-01-01
The Regolith and Environment Science and Oxygen and Lunar Volatile Extraction (RESOLVE) payload will transport the (LAVA) subsystem to hydrogen-rich locations on the moon supporting NASA's in-situ resource utilization (ISRU) programs. There, the LAVA subsystem will analyze volatiles that evolve from heated regolith samples in order to quantify how much water is present. To do this, the system needs resilient pressure transducers (PTs) to calculate the moles in the gas samples. The PT trade study includes a comparison of newly-procured models to a baseline unit with prior flight history in order to determine the PT model with the best survivability in flight-forward conditions.
Experimental Verification of Buffet Calculation Procedure Using Unsteady PSP
Panda, Jayanta
2016-01-01
Typically a limited number of dynamic pressure sensors are employed to determine the unsteady aerodynamic forces on large, slender aerospace structures. The estimated forces are known to be very sensitive to the number of the dynamic pressure sensors and the details of the integration scheme. This report describes a robust calculation procedure, based on frequency-specific correlation lengths, that is found to produce good estimation of fluctuating forces from a few dynamic pressure sensors. The validation test was conducted on a flat panel, placed on the floor of a wind tunnel, and was subjected to vortex shedding from a rectangular bluff-body. The panel was coated with fast response Pressure Sensitive Paint (PSP), which allowed time-resolved measurements of unsteady pressure fluctuations on a dense grid of spatial points. The first part of the report describes the detail procedure used to analyze the high-speed, PSP camera images. The procedure includes steps to reduce contamination by electronic shot noise, correction for spatial non-uniformities, and lamp brightness variation, and finally conversion of fluctuating light intensity to fluctuating pressure. The latter involved applying calibration constants from a few dynamic pressure sensors placed at selective points on the plate. Excellent comparison in the spectra, coherence and phase, calculated via PSP and dynamic pressure sensors validated the PSP processing steps. The second part of the report describes the buffet validation process, for which the first step was to use pressure histories from all PSP points to determine the "true" force fluctuations. In the next step only a selected number of pixels were chosen as "virtual sensors" and a correlation-length based buffet calculation procedure was applied to determine "modeled" force fluctuations. By progressively decreasing the number of virtual sensors it was observed that the present calculation procedure was able to make a close estimate of the "true
Relative microvascular pressure sensing
Choi, Min; Zemp, Roger
2016-03-01
Microcirculation may be characterized by the vascular pressure as it is influenced by pressure-driven perfusion. Crosssections of blood vessels can be visualized by photoacoustic imaging and compressing on vessels causes deformation. The photoacoustic signals of blood, when compressed to the point of vessel collapse, may or may not vanish depending on the buckling process it undergoes. We form relative pressure images of microvessels by tracking vessel collapse as a function of externally applied pressure using photoacoustic imaging.
About High Blood Pressure Many people in the United States die from high blood pressure. This condition usually does not cause symptoms. Most ... until it is too late. A person has high blood pressure when the blood pushes against Visit your doctor ...
... More black women than men have high blood pressure. 2 Race of Ethnic Group Men (%) Women (%) African Americans 43.0 45.7 Mexican Americans 27.8 28.9 Whites 33.9 31.3 All 34.1 32.7 Top of Page Why Blood Pressure Matters View this graphic snapshot of blood pressure ...
Schepdael, van L.J.M.; Bartels, P.V.; Berg, van den R.W.
1999-01-01
The invention relates to a high-pressure device (1) having a cylindrical high-pressure vessel (3) and prestressing means in order to exert an axial pressure on the vessel. The vessel (3) can have been formed from a number of layers of composite material, such as glass, carbon or aramide fibers which
Bedsores (pressure ulcers) Overview By Mayo Clinic Staff Bedsores — also called pressure ulcers and decubitus ulcers — are injuries to skin and underlying tissue resulting from prolonged pressure on the skin. Bedsores most ... quickly. Most sores heal with treatment, but some never heal completely. ...
Calculation of Spectra of Solids:
DEFF Research Database (Denmark)
Lindgård, Per-Anker
1975-01-01
The Gilat-Raubenheimer method simplified to tetrahedron division is used to calculate the real and imaginary part of the dynamical response function for electrons. A frequency expansion for the real part is discussed. The Lindhard function is calculated as a test for numerical accuracy. The condu...
Calculator. Owning a Small Business.
Parma City School District, OH.
Seven activities are presented in this student workbook designed for an exploration of small business ownership and the use of the calculator in this career. Included are simulated situations in which students must use a calculator to compute property taxes; estimate payroll taxes and franchise taxes; compute pricing, approximate salaries,…
Calculating charged defects using CRYSTAL
Bailey, Christine L.; Liborio, Leandro; Mallia, Giuseppe; Tomić, Stanko; Harrison, Nicholas M.
2010-07-01
The methodology for the calculation of charged defects using the CRYSTAL program is discussed. Two example calculations are used to illustrate the methodology: He+ ions in a vacuum and two intrinsic charged defects, Cu vacancies and Ga substitution for Cu, in the chalcopyrite CuGaS2.
Economic calculation in socialist countries
Ellman, M.; Durlauf, S.N.; Blume, L.E.
2008-01-01
In the 1930s, when the classical socialist system emerged, economic decisions were based not on detailed and precise economic methods of calculation but on rough and ready political methods. An important method of economic calculation - particularly in the post-Stalin period - was that of
Gas content of Gladys McCall reservoir brine
Energy Technology Data Exchange (ETDEWEB)
Hayden, C.G.; Randolph, P.L.
1987-05-29
On October 8, 1983, after the first full day of production from Sand No.8 in the Gladys McCall well, samples of separator gas and separator brine were collected for laboratory P-V-T (pressure, volume, temperature) studies. Recombination of amounts of these samples based upon measured rates at the time of sample collection, and at reservoir temperature (290 F), revealed a bubble point pressure of 9200 psia. This is substantially below the reported reservoir pressure of 12,783 psia. The gas content of the recombined fluids was 30.19 SCF of dry gas/STB of brine. In contrast, laboratory studies indicate that 35.84 SCF of pure methane would dissolve in each STB of 95,000 mg/L sodium chloride brine. These results indicate that the reservoir brine was not saturated with natural gas. By early April, 1987, production of roughly 25 million barrels of brine had reduced calculated flowing bottomhole pressure to about 6600 psia at a brine rate of 22,000 STB/D. If the skin factor(s) were as high as 20, flowing pressure drop across the skin would still be only about 500 psi. Thus, some portion of the reservoir volume was believed to have been drawn down to below the bubble point deduced from the laboratory recombination of separator samples. When the pressure in a geopressured geothermal reservoir is reduced to below the bubble point pressure for solution gas, gas is exsolved from the brine flowing through the pores in the reservoir rock. This exsolved gas is trapped in the reservoir until the fractional gas saturation of pore volume becomes large enough for gas flow to commence through a continuous gas-filled channel. At the same time, the gas/brine ratio becomes smaller and the chemistry of the remaining solution gas changes for the brine from which gas is exsolved. A careful search was made for the changes in gas/brine ratio or solution gas chemistry that would accompany pressure dropping below the bubble point pressure. Changes of about the same magnitude as the scatter in
Institute of Scientific and Technical Information of China (English)
滕旭秋; 王海峰; 文华
2016-01-01
在多雨地区长大纵坡沥青路面是雨天事故多发区域。应用动量定理，建立了沥青路面动水压力的力学计算模型，并系统分析了车辆荷载、行车速度和道路纵坡对动水压力的影响。结果表明，当水膜厚度＜3 mm时，动水压力随车速及车辆荷载的增大而增大，上坡时，动水压力随着纵坡坡度的增大而增大，下坡时，动水压力随着纵坡坡度的增大而减小。当水膜厚度＞3 mm时，动水压力随车速、车辆荷载增大而增大，上坡时，动水压力随着纵坡坡度的增大而增大，下坡时，动水压力随着纵坡坡度的增大呈先缓慢增加然后又缓慢减小的变化趋势；无论是上坡还是下坡，动水压力都随着车轮半径的增大而增大。本研究成果为多雨地区长大纵坡沥青路面重载交通高速行车易发生交通事故提供了理论分析依据。%The traffic accidents often occur easily at the asphalt pavement with large longitudinal slope in rainy regions w hen it rains .In this paper ,the mechanics model of hydrodynamic pressure for asphalt pavement is established based on momentum theorem .On this basis ,the influence of vehicle speed , vehicle load ,and longitudinal slope on hydrodynamic pressure are analyzed systematically .The results showed that :when the thickness of water film is lower than 3 mm ,hydrodynamic pressure increases with the increment of speed and vehicular load .At the same time ,hydrodynamic pressure increases with the increment of the longitudinal slope in upgrade section and decrease with the increase of longitudinal slope in downgrade section .When the thickness of water film is greater than 3 mm ,hydrodynamic pressure increases with the increment of speed and vehicular load .The hydrodynamic pressure increases with the increment of the longitudinal slope in upgrade section ,but it will first slowly increase and then slowly decrease with the increase of the longitudinal
Geological calculations with SANGRE and MANTLE: Recent results
Carruthers, L. M.; Goldman, P.; Anderson, C. A.
1984-08-01
Q-13 has two finite-element calculational efforts involving geological studies, both two dimensional and both with extensive graphics output. The SANGRE code was developed at Los Alamos as an extension of TSAAS. Recent code developments include introduction of pore pressure, which has made possible some calculations with geologic folds that show the behavior of fluid during the geological fold process. The code has recently been linked to the STRAP code for graphical output--results will be shown. The MANTLE code work has continued in collaboration with Gerald Schubert of UCLA. Modeling efforts include slabs extending into the fluid region, with and without initial slab motion. Coupled calculations are made of temperature and creep. Graphics are internal to the code and show velocities, pressures, temperatures, stream functions, etc.
TEA: A Code for Calculating Thermochemical Equilibrium Abundances
Blecic, Jasmina; Bowman, M Oliver
2015-01-01
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. (1958) and Eriksson (1971). 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 & Sharp (1999), the free thermochemical equilibrium code CEA (Chemical Equilibrium with Applications), and the example given by White et al. (1958). 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 ...
Computerized hot-wire anemometry--principles of calculation.
Hald, A; Stigsby, B
1980-04-01
Principles of calculation of respiratory parameters based on a hot-wire anemometer with special reference to computer monitoring were evaluated. Flow-rate, gas-pressure, and flow-direction signals were recorded simultaneously on magnetic tape. Subsequent quantitative analyses were performed on a general purpose digital minicomputer. An analysis epoch of 256 s was selected from the 3 channels. After identification of one cycle baseline values of flow-rate and pressure were determined. Different time-lags in one respiratory cycle (inspiratory time, pause time and expiratory time) could be determined. Inspiratory and expiratory volumes were obtained by integration. Peak of the thoracic cage and the lungs were calculated using the above mentioned parameters. Finally, the respiratory frequency was calculated.
Closure and Sealing Design Calculation
Energy Technology Data Exchange (ETDEWEB)
T. Lahnalampi; J. Case
2005-08-26
The purpose of the ''Closure and Sealing Design Calculation'' is to illustrate closure and sealing methods for sealing shafts, ramps, and identify boreholes that require sealing in order to limit the potential of water infiltration. In addition, this calculation will provide a description of the magma that can reduce the consequences of an igneous event intersecting the repository. This calculation will also include a listing of the project requirements related to closure and sealing. The scope of this calculation is to: summarize applicable project requirements and codes relating to backfilling nonemplacement openings, removal of uncommitted materials from the subsurface, installation of drip shields, and erecting monuments; compile an inventory of boreholes that are found in the area of the subsurface repository; describe the magma bulkhead feature and location; and include figures for the proposed shaft and ramp seals. The objective of this calculation is to: categorize the boreholes for sealing by depth and proximity to the subsurface repository; develop drawing figures which show the location and geometry for the magma bulkhead; include the shaft seal figures and a proposed construction sequence; and include the ramp seal figure and a proposed construction sequence. The intent of this closure and sealing calculation is to support the License Application by providing a description of the closure and sealing methods for the Safety Analysis Report. The closure and sealing calculation will also provide input for Post Closure Activities by describing the location of the magma bulkhead. This calculation is limited to describing the final configuration of the sealing and backfill systems for the underground area. The methods and procedures used to place the backfill and remove uncommitted materials (such as concrete) from the repository and detailed design of the magma bulkhead will be the subject of separate analyses or calculations. Post
Variability in local pressures under digital tourniquets.
Middleton, S D; Jenkins, P J; Muir, A Y; Anakwe, R E; McEachan, J E
2014-07-01
The UK National Patient Safety Agency issued a rapid response report in 2009 following reports of complications related to digital tourniquet use and inadvertent retention. In their guidance, they recommend the use of CE marked digital tourniquets and advise against the use of surgical gloves. There are a number of different commercially available non-pneumatic digital tourniquets, but little clear data relating to their comparable physical properties, clinical efficacy or safety. The aim of this study was to investigate the variability of pressures exerted by non-pneumatic digital tourniquets. A Tekscan FlexiForce(®) force sensor was used to measure applied force and to calculate the surface pressures under: the Toe-niquet™; T-Ring™ and surgical glove 'roll down' tourniquets in finger models. The lowest mean pressures were produced by the larger glove sizes (size 8) (25 mmHg), while the highest pressures were produced by the Toe-niquet (1560 mmHg). There was a significant overall difference in pressures exerted under tourniquets when comparing tourniquet type (p<0.001) and finger size (p<0.001) with these techniques. It is difficult to anticipate and regulate pressures generated by non-pneumatic tourniquets. Safe limits for application time and surface pressures are difficult to define. Further work is required to model the pressure effects of commercially available digital tourniquets and to identify which are most effective but safe.
Modelling of pressure loads in a pressure suppression pool
Energy Technology Data Exchange (ETDEWEB)
Timperi, A.; Chauhan, M.; Paettikangas, T.; Niemi, J. [VTT Technical Research Centre of Finland (Finland)
2013-06-15
Rapid collapse of a large steam bubble is analyzed by using CFD and FEM calculations. In addition, a 1D code is written which takes into account the finite condensation rate. The 1D simulations are compared with the PPOOLEX experiment COL-01. By adjusting the condensation rate, the calculated pressure peak near the vent outlet could be made same as in the experiment. Scaling of the measured pressure loads to full-scale is studied by dimensional analyses and by review of the analysis of Sonin (1981). The structural response of containment during chugging is studied by using an FEM of containment with simplified geometry and loading which was created based on experimental data. The results are compared to the case in which desynchronization is absent, and chugging occurs simultaneously in every vent pipe. The desynchronized loading is created by giving random initiation times for chugs out of distribution corresponding to the desynchronization time presented by Kukita and Namatame (1985). CFD simulations of the PPOOLEX experiment MIX-03 were performed. In the experiment, clear chugging behavior was observed. In the simulation, the interphasial surface was much more stable and oscillation occurred at a higher frequency than in the experiment. The differences are likely caused by the turbulence model and too coarse numerical mesh, which causes numerical diffusion. (Author)
Institute of Scientific and Technical Information of China (English)
杨琳; 冉景煜
2011-01-01
There is much exergy loss in low-pressure feed water heater system of the thermal unit.The thermo-economic characters by the equivalent enthalpy drop method while the low-pressure heater was replaced with the ejector heater.At the same time,the thermo-economic characters formulas for the different factors were also gotten.Based on these results,the thermo-economic changing features were analyzed for the low pressure heaters replaced with the ejector heaters of the N600-165/535/535 units,and the results were compared with the normal heat balance method.The results show that the ejector heaters can reduce the exergy loss efficiently,and the thermo-economic effects is the best for replacing the all low-pressure heaters with the ejector heaters,and its efficiency can be increased by 0.263%.The given equations of this paper can be used for analyzing the thermal economic effects.%火电机组低压回热系统中的面式加热器普遍存在较大损。应用等效焓降方法,深入分析采用引射式加热器替代面式低压加热器下机组热经济性的变化,并得到各个变化因素的数学计算式。在此基础上,对N600-165/535/535型机组低压回热系统进行实例计算,并与常规热平衡法计算进行了比较,结果表明：引射式加热器替代面式低压加热器,可以有效减小损,替代全部四级面式低压加热器,可使机组经济性提升最大,达0.263%;文中分析推导得出的计算表达式可用于机组热经济性分析计算。
Practical astronomy with your calculator
Duffett-Smith, Peter
1989-01-01
Practical Astronomy with your Calculator, first published in 1979, has enjoyed immense success. The author's clear and easy to follow routines enable you to solve a variety of practical and recreational problems in astronomy using a scientific calculator. Mathematical complexity is kept firmly in the background, leaving just the elements necessary for swiftly making calculations. The major topics are: time, coordinate systems, the Sun, the planetary system, binary stars, the Moon, and eclipses. In the third edition there are entirely new sections on generalised coordinate transformations, nutr
The Collective Practice of Calculation
DEFF Research Database (Denmark)
Schrøder, Ida
on the idea that professions are hybrids by introducing the notion of qualculation as an entry point to investigate decision-making in child protection work as an extreme case of calculating on the basis of other elements than quantitative numbers. The analysis reveals that it takes both calculation...... and judgement to reach decisions to invest in social services. The line is not drawn between the two, but between the material arrangements that make decisions possible. This implies that the insisting on qualitatively based decisions gives the professionals agency to collectively engage in practical...... arrangements that affords calculations of both qualitative measures of the individual case and distant accounting numbers....
Energy Technology Data Exchange (ETDEWEB)
Pena-Monferrer, C.; Chiva, S.; Miro, R.; Barrachina, T.; Pellacani, F.; Macian-Juan, R.
2012-07-01
With the recent development of a new computational tool for calculations of nuclear reactors based on the coupling between the PARCS neutron transport code and computational fluid dynamics commercial code (CFD) ANSYS CFX opens new possibilities in the fuel element design that contributes to a better understanding and a better simulation of the processes of heat transfer and specific phenomena of fluid dynamics as the {sup c}rossflow{sup .}.
Development of thermodynamic databases for geochemical calculations
Energy Technology Data Exchange (ETDEWEB)
Arthur, R.C. [Monitor Scientific, L.L.C., Denver, Colorado (United States); Sasamoto, Hiroshi; Shibata, Masahiro; Yui, Mikazu [Japan Nuclear Cycle Development Inst., Tokai, Ibaraki (Japan); Neyama, Atsushi [Computer Software Development Corp., Tokyo (Japan)
1999-09-01
Two thermodynamic databases for geochemical calculations supporting research and development on geological disposal concepts for high level radioactive waste are described in this report. One, SPRONS.JNC, is compatible with thermodynamic relations comprising the SUPCRT model and software, which permits calculation of the standard molal and partial molal thermodynamic properties of minerals, gases, aqueous species and reactions from 1 to 5000 bars and 0 to 1000degC. This database includes standard molal Gibbs free energies and enthalpies of formation, standard molal entropies and volumes, and Maier-Kelly heat capacity coefficients at the reference pressure (1 bar) and temperature (25degC) for 195 minerals and 16 gases. It also includes standard partial molal Gibbs free energies and enthalpies of formation, standard partial molal entropies, and Helgeson, Kirkham and Flowers (HKF) equation-of-state coefficients at the reference pressure and temperature for 1147 inorganic and organic aqueous ions and complexes. SPRONS.JNC extends similar databases described elsewhere by incorporating new and revised data published in the peer-reviewed literature since 1991. The other database, PHREEQE.JNC, is compatible with the PHREEQE series of geochemical modeling codes. It includes equilibrium constants at 25degC and l bar for mineral-dissolution, gas-solubility, aqueous-association and oxidation-reduction reactions. Reaction enthalpies, or coefficients in an empirical log K(T) function, are also included in this database, which permits calculation of equilibrium constants between 0 and 100degC at 1 bar. All equilibrium constants, reaction enthalpies, and log K(T) coefficients in PHREEQE.JNC are calculated using SUPCRT and SPRONS.JNC, which ensures that these two databases are mutually consistent. They are also internally consistent insofar as all the data are compatible with basic thermodynamic definitions and functional relations in the SUPCRT model, and because primary
Transfer Area Mechanical Handling Calculation
Energy Technology Data Exchange (ETDEWEB)
B. Dianda
2004-06-23
This calculation is intended to support the License Application (LA) submittal of December 2004, in accordance with the directive given by DOE correspondence received on the 27th of January 2004 entitled: ''Authorization for Bechtel SAX Company L.L. C. to Include a Bare Fuel Handling Facility and Increased Aging Capacity in the License Application, Contract Number DE-AC28-01R W12101'' (Arthur, W.J., I11 2004). This correspondence was appended by further Correspondence received on the 19th of February 2004 entitled: ''Technical Direction to Bechtel SAIC Company L.L. C. for Surface Facility Improvements, Contract Number DE-AC28-OIRW12101; TDL No. 04-024'' (BSC 2004a). These documents give the authorization for a Fuel Handling Facility to be included in the baseline. The purpose of this calculation is to establish preliminary bounding equipment envelopes and weights for the Fuel Handling Facility (FHF) transfer areas equipment. This calculation provides preliminary information only to support development of facility layouts and preliminary load calculations. The limitations of this preliminary calculation lie within the assumptions of section 5 , as this calculation is part of an evolutionary design process. It is intended that this calculation is superseded as the design advances to reflect information necessary to support License Application. The design choices outlined within this calculation represent a demonstration of feasibility and may or may not be included in the completed design. This calculation provides preliminary weight, dimensional envelope, and equipment position in building for the purposes of defining interface variables. This calculation identifies and sizes major equipment and assemblies that dictate overall equipment dimensions and facility interfaces. Sizing of components is based on the selection of commercially available products, where applicable. This is not a specific recommendation for the future use
Lifshitz theory of van der Waals pressure in dissipative media
Zheng, Yi
2010-01-01
We derive a first--principles method of determining the van der Waals or Casimir pressure in a dissipative and dispersive planar multilayered system by calculating the Maxwell stress tensor in a fictitious layer of vacuum, that is eventually made to vanish, introduced in the structure. This is illustrated by calculating the van der Waals pressure in a thin film with dissipative properties embedded between two semi--infinite media.
Energetic particle pressure in intense ESP events
Lario, D.; Decker, R. B.; Roelof, E. C.; Viñas, A.-F.
2015-09-01
We study three intense energetic storm particle (ESP) events in which the energetic particle pressure PEP exceeded both the pressure of the background thermal plasma Pth and the pressure of the magnetic field PB. The region upstream of the interplanetary shocks associated with these events was characterized by a depression of the magnetic field strength coincident with the increase of the energetic particle intensities and, when plasma measurements were available, a depleted solar wind density. The general feature of cosmic-ray mediated shocks such as the deceleration of the upstream background medium into which the shock propagates is generally observed. However, for those shocks where plasma parameters are available, pressure balance is not maintained either upstream of or across the shock, which may result from the fact that PEP is not included in the calculation of the shock parameters.
Evaporation of urea at atmospheric pressure.
Bernhard, Andreas M; Czekaj, Izabela; Elsener, Martin; Wokaun, Alexander; Kröcher, Oliver
2011-03-31
Aqueous urea solution is widely used as reducing agent in the selective catalytic reduction of NO(x) (SCR). Because reports of urea vapor at atmospheric pressure are rare, gaseous urea is usually neglected in computational models used for designing SCR systems. In this study, urea evaporation was investigated under flow reactor conditions, and a Fourier transform infrared (FTIR) spectrum of gaseous urea was recorded at atmospheric pressure for the first time. The spectrum was compared to literature data under vacuum conditions and with theoretical spectra of monomolecular and dimeric urea in the gas phase calculated with the density functional theory (DFT) method. Comparison of the spectra indicates that urea vapor is in the monomolecular form at atmospheric pressure. The measured vapor pressure of urea agrees with the thermodynamic data obtained under vacuum reported in the literature. Our results indicate that considering gaseous urea will improve the computational modeling of urea SCR systems.
Calculation of Rydberg interaction potentials
Weber, Sebastian; Tresp, Christoph; Menke, Henri; Urvoy, Alban; Firstenberg, Ofer; Büchler, Hans Peter; Hofferberth, Sebastian
2017-07-01
The strong interaction between individual Rydberg atoms provides a powerful tool exploited in an ever-growing range of applications in quantum information science, quantum simulation and ultracold chemistry. One hallmark of the Rydberg interaction is that both its strength and angular dependence can be fine-tuned with great flexibility by choosing appropriate Rydberg states and applying external electric and magnetic fields. More and more experiments are probing this interaction at short atomic distances or with such high precision that perturbative calculations as well as restrictions to the leading dipole-dipole interaction term are no longer sufficient. In this tutorial, we review all relevant aspects of the full calculation of Rydberg interaction potentials. We discuss the derivation of the interaction Hamiltonian from the electrostatic multipole expansion, numerical and analytical methods for calculating the required electric multipole moments and the inclusion of electromagnetic fields with arbitrary direction. We focus specifically on symmetry arguments and selection rules, which greatly reduce the size of the Hamiltonian matrix, enabling the direct diagonalization of the Hamiltonian up to higher multipole orders on a desktop computer. Finally, we present example calculations showing the relevance of the full interaction calculation to current experiments. Our software for calculating Rydberg potentials including all features discussed in this tutorial is available as open source.
A Romberg Integral Spreadsheet Calculator
Directory of Open Access Journals (Sweden)
Kim Gaik Tay
2015-04-01
Full Text Available Motivated by the work of Richardson’s extrapolation spreadsheet calculator up to level 4 to approximate definite differentiation, we have developed a Romberg integral spreadsheet calculator to approximate definite integral. The main feature of this version of spreadsheet calculator is a friendly graphical user interface developed to capture the needed information to solve the integral by Romberg method. Users simply need to enter the variable in the integral, function to be integrated, lower and upper limits of the integral, select the desired accuracy of computation, select the exact function if it exists and lastly click the Compute button which is associated with VBA programming written to compute Romberg integral table. The full solution of the Romberg integral table up to any level can be obtained quickly and easily using this method. The attached spreadsheet calculator together with this paper helps educators to prepare their marking scheme easily and assist students in checking their answers instead of reconstructing the answers from scratch. A summative evaluation of this Romberg Spreadsheet Calculator has been conducted by involving 36 students as sample. The data was collected using questionnaire. The findings showed that the majority of the students agreed that the Romberg Spreadsheet Calculator provides a structured learning environment that allows learners to be guided through a step-by-step solution.
Optical, elastic and thermal properties of ZB-AlN semiconductor from first-principle calculations
Kumar, V.; Singh, Bhanu P.; Chandra, Satish
2016-12-01
The optical, elastic and thermal properties of zincblende aluminium nitride have been studied. The refractive index, absorption coefficient, reflectivity, dielectric constant, extinction coefficient, and energy-loss spectrum have been calculated using the pseudo-potential method under density functional theory at different pressures. The heat capacity, Debye temperature and phonon frequencies have been calculated using CASTEP code at 0 GPa. The elastic stiffness constants, bulk modulus, Young's modulus, shear modulus and pressure derivatives of elastic constants have also been calculated. The calculated results are compared with the available experimental and theoretical data. Reasonably good agreement has been found between them.
46 CFR 197.462 - Pressure vessels and pressure piping.
2010-10-01
... 46 Shipping 7 2010-10-01 2010-10-01 false Pressure vessels and pressure piping. 197.462 Section... Diving Equipment § 197.462 Pressure vessels and pressure piping. (a) The diving supervisor shall ensure that each pressure vessel, including each volume tank, cylinder and PVHO, and each pressure...
An empirical mixing model for pressurized thermal shock applications
Energy Technology Data Exchange (ETDEWEB)
Chexal, V.K.; Chao, J.; Griesbach, T.J.; Nickell, R.E.
1985-04-01
Empirical correlations are developed for the local temperature and velocity distributions in the pressurized water reactor downcomer for pressurized thermal shock scenarios. The correlation is based on Creare test data and has been validated with Science Applications, Inc., experiments and COMMIX code calculations. It provides good agreement under pump flow and natural circulation conditions and gives a conservative estimate under stagnation conditions.
Formula of definite point overburden pressure of reservoir layers
Directory of Open Access Journals (Sweden)
M. Karimi
2014-06-01
Since reservoir layers mostly have heterogeneity characterizations, and timely and repeatedly need to control the type of cutting lithology, drilling mud and reservoir pressure by geologists and drillers, the equations derived are effective in wellhead and bottom hole operations for the calculations in which the overburden pressure plays a key role.
Analysis of the Medium Resistance for Constant Pressure Filtration
Institute of Scientific and Technical Information of China (English)
吴燕翔; 王碧玉
2004-01-01
A mathematical model for constant pressure filtration is established. The distribution of hydraulic pressure within the cake and the medium resistance are measured. The medium resistance Rm is calculated from the suppositional filtration time Ore. It is demonstrated that Rm is nearly a constant for a given filter cloth.
Central arterial pressure assessment with intensity POF sensor
Leitão, Cátia; Gonçalves, Steve; Antunes, Paulo; Bastos, José M.; Pinto, João. L.; André, Paulo
2015-09-01
The central pressure monitoring is considered a new key factor in hypertension assessment and cardiovascular prevention. In this work, it is presented the central arterial systolic pressure assessment with an intensity based POF sensor. The device was tested in four subjects, and stable pulse waves were obtained, allowing the calculation of the central pressure for all the subjects. The results shown that the sensor performs reliably, being a simple and low-cost solution to the intended application.
High pressure phase transitions for CdSe
Indian Academy of Sciences (India)
Bo Kong; Ti-Xian Zeng; Zhu-Wen Zhou; De-Liang Chen; Xiao-Wei Sun
2014-05-01
The structure and pressure-induced phase transitions for CdSe are investigated using first-principles calculations. The pressure-induced phase transition sequence WZ/ZB $\\to$ Rs $\\to$ $\\to$ CsCl for CdSe is drawn reasonably for the fist time, the corresponding transition pressures are 3.8, 29 and 107 GPa, respectively and the intermediate states between the structure and the CsCl structure should exist.
Diametral creep prediction of pressure tube using statistical regression methods
Energy Technology Data Exchange (ETDEWEB)
Kim, D. [Korea Advanced Inst. of Science and Technology, Daejeon (Korea, Republic of); Lee, J.Y. [Korea Electric Power Research Inst., Daejeon (Korea, Republic of); Na, M.G. [Chosun Univ., Gwangju (Korea, Republic of); Jang, C. [Korea Advanced Inst. of Science and Technology, Daejeon (Korea, Republic of)
2010-07-01
Diametral creep prediction of pressure tube in CANDU reactor is an important factor for ROPT calculation. In this study, pressure tube diametral creep prediction models were developed using statistical regression method such as linear mixed model for longitudinal data analysis. Inspection and operating condition data of Wolsong unit 1 and 2 reactors were used. Serial correlation model and random coefficient model were developed for pressure tube diameter prediction. Random coefficient model provided more accurate results than serial correlation model. (author)
Internationalization and migration pressure.
Kultalahti, O
1994-01-01
The author first develops the concept of migration pressure, which is defined as the growth in the number of people wishing to migrate and the barriers preventing them from so doing. Both macro- and micro-level factors affecting migration pressure are identified. Historical trends in migration pressure in Finland are then discussed. The author then applies this concept to the analysis of current Finnish migration trends. The primary focus is on international migration.
Pressure cryocooling protein crystals
Kim, Chae Un; Gruner, Sol M.
2011-10-04
Preparation of cryocooled protein crystal is provided by use of helium pressurizing and cryocooling to obtain cryocooled protein crystal allowing collection of high resolution data and by heavier noble gas (krypton or xenon) binding followed by helium pressurizing and cryocooling to obtain cryocooled protein crystal for collection of high resolution data and SAD phasing simultaneously. The helium pressurizing is carried out on crystal coated to prevent dehydration or on crystal grown in aqueous solution in a capillary.
Calculating Contained Firing Facility (CFF) explosive
Energy Technology Data Exchange (ETDEWEB)
Lyle, J W.
1998-10-20
The University of California awarded LLNL contract No. B345381 for the design of the facility to Parsons Infrastructure Technology, Inc., of Pasadena, California. The Laboratory specified that the firing chamber be able to withstand repeated fxings of 60 Kg of explosive located in the center of the chamber, 4 feet above the floor, and repeated firings of 35 Kg of explosive at the same height and located anywhere within 2 feet of the edge of a region on the floor called the anvil. Other requirements were that the chamber be able to accommodate the penetrations of the existing bullnose of the Bunker 801 flash X-ray machine and the roof of the underground camera room. These requirements and provisions for blast-resistant doors formed the essential basis for the design. The design efforts resulted in a steel-reinforced concrete snucture measuring (on the inside) 55 x 5 1 feet by 30 feet high. The walls and ceiling are to be approximately 6 feet thick. Because the 60-Kg charge is not located in the geometric center of the volume and a 35-K:: charge could be located anywhere in a prescribed area, there will be different dynamic pressures and impulses on the various walls floor, and ceiling, depending upon the weights and locations of the charges. The detailed calculations and specifications to achieve the design criteria were performed by Parsons and are included in Reference 1. Reference 2, Structures to Resist the E xts of Accidental L%plosions (TMS- 1300>, is the primary design manual for structures of this type. It includes an analysis technique for the calculation of blast loadings within a cubicle or containment-type structure. Parsons used the TM5- 1300 methods to calculate the loadings on the various fling chamber surfaces for the design criteria explosive weights and locations. At LLNL the same methods were then used to determine the firing zones for other weights and elevations that would give the same or lesser loadings. Although very laborious, a hand
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.
Local Turgor Pressure Reduction via Channel Clustering.
Scher-Zagier, Jonah K; Carlsson, Anders E
2016-12-20
The primary drivers of yeast endocytosis are actin polymerization and curvature-generating proteins, such as clathrin and BAR domain proteins. Previous work has indicated that these factors may not be capable of generating the forces necessary to overcome turgor pressure. Thus local reduction of the turgor pressure, via localized accumulation or activation of solute channels, might facilitate endocytosis. The possible reduction in turgor pressure was calculated numerically, by solving the diffusion equation through a Legendre polynomial expansion. It was found that for a region of increased permeability having radius 45 nm, as few as 60 channels with a spacing of 10 nm could locally decrease the turgor pressure by 50%. We identified a key dimensionless parameter, p = P1a/D, where P1 is the increased permeability, a is the radius of the permeable region, and D is the solute diffusion coefficient. When p > 0.44, the turgor pressure is locally reduced by >50%. An approximate analytic theory was used to generate explicit formulas for the turgor pressure reduction in terms of key parameters. These findings may also be relevant to plants, where the mechanisms that allow endocytosis to proceed despite high turgor pressure are largely unknown. Copyright © 2016 Biophysical Society. Published by Elsevier Inc. All rights reserved.
Calculation of self-diffusion coefficients in iron
Directory of Open Access Journals (Sweden)
Baohua Zhang
2014-01-01
Full Text Available On the basis of available P-V-T equation of state of iron, the temperature and pressure dependence of self-diffusion coefficients in iron polymorphs (α, δ, γ and ɛ phases have been successfully reproduced in terms of the bulk elastic and expansivity data by means of a thermodynamical model that interconnects point defects parameters with bulk properties. The calculated diffusion parameters, such as self-diffusion coefficient, activation energy and activation volume over a broad temperature range (500-2500 K and pressure range (0-100 GPa, compare favorably well with experimental or theoretical ones when the uncertainties are considered.
Modulus-Pressure Equation for Confined Fluids
Gor, Gennady Y; Shen, Vincent K; Bernstein, Noam
2016-01-01
Ultrasonic experiments allow one to measure the elastic modulus of bulk solid or fluid samples. Recently such experiments have been carried out on fluid-saturated nanoporous glass to probe the modulus of a confined fluid. In our previous work [J. Chem. Phys., (2015) 143, 194506], using Monte Carlo simulations we showed that the elastic modulus $K$ of a fluid confined in a mesopore is a function of the pore size. Here we focus on modulus-pressure dependence $K(P)$, which is linear for bulk materials, a relation known as the Tait-Murnaghan equation. Using transition-matrix Monte Carlo simulations we calculated the elastic modulus of bulk argon as a function of pressure and argon confined in silica mesopores as a function of Laplace pressure. Our calculations show that while the elastic modulus is strongly affected by confinement and temperature, the slope of the modulus versus pressure is not. Moreover, the calculated slope is in a good agreement with the reference data for bulk argon and experimental data for ...
Mechanistic investigation on pressure dependency of Heckel parameter.
Patel, Sarsvatkumar; Kaushal, Aditya Mohan; Bansal, Arvind Kumar
2010-04-15
This work proposed to study the influence of varying compaction pressure on the plastic energy, elasticity (Young's modulus), particle yield strength, strain hardening, and applied pressures on derived Heckel parameter using material with different densification and deformation mechanisms: ibuprofen (IBN), paracetamol (PCM) (elastic behavior), methyl cellulose (Me-Cel), microcrystalline cellulose (MCC), sodium chloride (NaCl) (plastic behavior), and dicalcium phosphate (DCP) (brittle fracture). Force-displacement data were captured during in-die compaction for all materials having different deformation behavior. The apparent mean yield pressure (Py), plastic energy, Young's moduli, strain hardening parameter and rate of increase in Py were calculated from force-displacement compaction profiles obtained across a pressure range of 65-260 MPa. Materials under confined compression loading showed pressure dependent biphasic behavior in Py upon increasing pressure from 65 MPa to 260 MPa. IBN and PCM showed pressure dependency due to simultaneous elasticity and strain hardening upon increasing applied pressure. Me-Cel, MCC, and NaCl showed lower pressure dependency while DCP showed higher change in Py upon increasing pressure as a result of higher yield strength of DCP particles. Apparent mean yield pressure from Heckel analysis was significantly affected by the applied pressure, viscoelastic behavior, particle yield strength, and strain hardening. The simultaneously occurring events of elastic deformation and strain hardening give a false increase in Py at higher applied pressures.
Design of dual pressure regulator
Energy Technology Data Exchange (ETDEWEB)
Kim, Dong Soo; Kim, Kang Dae; Kim, Myoung Sub [Korea Institute of Machinery and Materials, Daejeon (Korea, Republic of)
2008-07-01
In this paper, we designed sandwich type pressure regulator for air pressure control system. As a result of research, we obtained several important conclusions. First, we decided theory of poppet valve and relief valve which are used in sandwich type pressure regulator, and then designed prototype of pressure regulator. Second, we organized circuit diagram of dual pressure regulator of air pressure control system.
A metallic superhard boron carbide: first-principles calculations.
Ma, Mengdong; Yang, Bingchao; Li, Zihe; Hu, Meng; Wang, Qianqian; Cui, Lin; Yu, Dongli; He, Julong
2015-04-21
A monoclinic BC3 phase (denoted M-BC3) has been predicted using first principles calculations. The M-BC3 structure is formed by alternately stacking sequences of metallic BC-layers and insulating C atom layers, thus, the structure exhibits two-dimensional conductivity. Its stability has been confirmed by our calculations of the total energy, elastic constants, and phonon frequencies. The pressure of phase transition from graphite-like BC3 to M-BC3 is calculated to be 9.3 GPa, and the theoretical Vickers hardness of M-BC3 is 43.8 GPa, this value indicates that the compound is a potentially superhard material. By comparing Raman spectral calculations of M-BC3 and previously proposed structures with the experimental data, we speculate that the experimentally synthesized BC3 crystal may simultaneously contain M-BC3 and Pmma-b phases.
Elastic Constants of Na and K from Non-parameter Perturbation Calculation
Institute of Scientific and Technical Information of China (English)
陈军; 经福谦; 陈栋泉; 张景琳; 段素清
2001-01-01
Combining a linear muffin-tin orbital method, which can be used to calculate the total energy and pressure of solids in a self-consistent manner, with a generalized elastic energy equation, a non-parameter perturbation method has been proposed to compute the elastic constant for cubic metals. The pressure dependence of the shear modulus and bulk modulus forNa and K was calculated. It was found that the computed results agree well with experiments.
SIMULATE-4 pin power calculations
Energy Technology Data Exchange (ETDEWEB)
Bahadir, T. [Studsvik Scandpower, Inc., 1087 Beacon St., Newton, MA 02459 (United States); Lindahl, S. Oe [Studsvik Scandpower AB, Hantverkargatan 2A, SE-722 12 Vasteraas (Sweden)
2006-07-01
A new pin power reconstruction module has been implemented in Studsvik Scandpower's next generation nodal code, SIMULATE-4. Heterogeneous pin powers are calculated by modulating multi-group pin powers from the sub-mesh solver of SIMULATE-4 with pin form factors from single-assembly CASMO-5 lattice calculations. The multi-group pin power model captures instantaneous spectral effects, and actinide tracking on the assembly sub-mesh describes exposure-induced pin power variations. Model details and verification tests against high order multi-assembly transport methods are presented. The accuracy of the new methods is also demonstrated by comparing SIMULATE-4 calculations with measured critical experiment pin powers. (authors)
Insertion device calculations with mathematica
Energy Technology Data Exchange (ETDEWEB)
Carr, R. [Stanford Synchrotron Radiation Lab., CA (United States); Lidia, S. [Univ. of California, Davis, CA (United States)
1995-02-01
The design of accelerator insertion devices such as wigglers and undulators has usually been aided by numerical modeling on digital computers, using code in high level languages like Fortran. In the present era, there are higher level programming environments like IDL{reg_sign}, MatLab{reg_sign}, and Mathematica{reg_sign} in which these calculations may be performed by writing much less code, and in which standard mathematical techniques are very easily used. The authors present a suite of standard insertion device modeling routines in Mathematica to illustrate the new techniques. These routines include a simple way to generate magnetic fields using blocks of CSEM materials, trajectory solutions from the Lorentz force equations for given magnetic fields, Bessel function calculations of radiation for wigglers and undulators and general radiation calculations for undulators.
MFTF-B performance calculations
Energy Technology Data Exchange (ETDEWEB)
Thomassen, K.I.; Jong, R.A.
1982-12-06
In this report we document the operating scenario models and calculations as they exist and comment on those aspects of the models where performance is sensitive to the assumptions that are made. We also focus on areas where improvements need to be made in the mathematical descriptions of phenomena, work which is in progress. To illustrate the process of calculating performance, and to be very specific in our documentation, part 2 of this report contains the complete equations and sequence of calculations used to determine parameters for the MARS mode of operation in MFTF-B. Values for all variables for a particular set of input parameters are also given there. The point design so described is typical, but should be viewed as a snapshot in time of our ongoing estimations and predictions of performance.
Molecular calculations with B functions
Steinborn, E O; Ema, I; López, R; Ramírez, G
1998-01-01
A program for molecular calculations with B functions is reported and its performance is analyzed. All the one- and two-center integrals, and the three-center nuclear attraction integrals are computed by direct procedures, using previously developed algorithms. The three- and four-center electron repulsion integrals are computed by means of Gaussian expansions of the B functions. A new procedure for obtaining these expansions is also reported. Some results on full molecular calculations are included to show the capabilities of the program and the quality of the B functions to represent the electronic functions in molecules.
Friction and wear calculation methods
Kragelsky, I V; Kombalov, V S
1981-01-01
Friction and Wear: Calculation Methods provides an introduction to the main theories of a new branch of mechanics known as """"contact interaction of solids in relative motion."""" This branch is closely bound up with other sciences, especially physics and chemistry. The book analyzes the nature of friction and wear, and some theoretical relationships that link the characteristics of the processes and the properties of the contacting bodies essential for practical application of the theories in calculating friction forces and wear values. The effect of the environment on friction and wear is a
Multifragmentation calculated with relativistic forces
Feldmeier, H; Papp, G
1995-01-01
A saturating hamiltonian is presented in a relativistically covariant formalism. The interaction is described by scalar and vector mesons, with coupling strengths adjusted to the nuclear matter. No explicit density depe ndence is assumed. The hamiltonian is applied in a QMD calculation to determine the fragment distribution in O + Br collision at different energies (50 -- 200 MeV/u) to test the applicability of the model at low energies. The results are compared with experiment and with previous non-relativistic calculations. PACS: 25.70Mn, 25.75.+r
... Certain tumors Inherited conditions (problems that run in families) Thyroid problems Blood pressure rises as the baby grows. The average blood ... vomiting constantly Prevention Some causes of high blood pressure run in families. Talk to your provider before you get pregnant ...
Preventing High Blood Pressure
... Web Sites Division for Heart Disease and Stroke Prevention Stroke Heart Disease Cholesterol Salt Million HeartsÂ® WISEWOMAN Preventing High Blood Pressure: Healthy Living Habits Recommend on Facebook Tweet Share Compartir By living a healthy lifestyle, you can help keep your blood pressure in ...
DEFF Research Database (Denmark)
Jacobsen, Jens Christian Brings; von Holstein-Rathlou, Niels-Henrik
2012-01-01
Microvessels live 'a life under pressure' in several ways. In a literal sense, vessels of the microcirculation are exposed to high levels of stress caused primarily by the intravascular pressure head. In a figurative sense, the individual vessel and the microvascular network as a whole must...
Neonatal Pressure Ulcer Prevention.
Scheans, Patricia
2015-01-01
The incidence of pressure ulcers in acutely ill infants and children ranges up to 27 percent in intensive care units, with a range of 16-19 percent in NICUs. Anatomic, physiologic, and developmental factors place ill and preterm newborns at risk for skin breakdown. Two case studies illustrate these factors, and best practices for pressure ulcer prevention are described.