Water vapor pressure calculation.
Hall, J R; Brouillard, R G
1985-06-01
Accurate calculation of water vapor pressure for systems saturated with water vapor can be performed using the Goff-Gratch equation. A form of the equation that can be adapted for computer programming and for use in electronic databases is provided. PMID:4008425
Calculation of vapor pressure of fission product fluorides and oxyfluorides
The equilibrium diagrams of the condensed phases - solid and liquid - and vapor phase are collected for the principal fluorides and oxyfluorides of fission product elements (atomic number from 30 to 66). These diagrams are used more particularly in fuel reprocessing by fluoride volatility process. Calculations and curves (vapor pressure in function of temperature) are processed using a computer program given in this report
Calculated Atomic Volumes of the Actinide Metals
Skriver, H.; Andersen, O. K.; Johansson, B.
1979-01-01
The equilibrium atomic volume is calculated for the actinide metals. It is possible to account for the localization of the 5f electrons taking place in americium.......The equilibrium atomic volume is calculated for the actinide metals. It is possible to account for the localization of the 5f electrons taking place in americium....
46 CFR 69.65 - Calculation of volumes.
2010-10-01
... 46 Shipping 2 2010-10-01 2010-10-01 false Calculation of volumes. 69.65 Section 69.65 Shipping... MEASUREMENT OF VESSELS Convention Measurement System § 69.65 Calculation of volumes. (a) Volumes V and Vc used... other calculations which relate to the form of the vessel (such as displacement volumes and center...
Theoretical Calculation and Validation of the Water Vapor Continuum Absorption
Ma, Qiancheng; Tipping, Richard H.
1998-01-01
The primary objective of this investigation is the development of an improved parameterization of the water vapor continuum absorption through the refinement and validation of our existing theoretical formalism. The chief advantage of our approach is the self-consistent, first principles, basis of the formalism which allows us to predict the frequency, temperature and pressure dependence of the continuum absorption as well as provide insights into the physical mechanisms responsible for the continuum absorption. Moreover, our approach is such that the calculated continuum absorption can be easily incorporated into satellite retrieval algorithms and climate models. Accurate determination of the water vapor continuum is essential for the next generation of retrieval algorithms which propose to use the combined constraints of multi-spectral measurements such as those under development for EOS data analysis (e.g., retrieval algorithms based on MODIS and AIRS measurements); current Pathfinder activities which seek to use the combined constraints of infrared and microwave (e.g., HIRS and MSU) measurements to improve temperature and water profile retrievals, and field campaigns which seek to reconcile spectrally-resolved and broad-band measurements such as those obtained as part of FIRE. Current widely used continuum treatments have been shown to produce spectrally dependent errors, with the magnitude of the error dependent on temperature and abundance which produces errors with a seasonal and latitude dependence. Translated into flux, current water vapor continuum parameterizations produce flux errors of order 10 W/ml, which compared to the 4 W/m' magnitude of the greenhouse gas forcing and the 1-2 W/m' estimated aerosol forcing is certainly climatologically significant and unacceptably large. While it is possible to tune the empirical formalisms, the paucity of laboratory measurements, especially at temperatures of interest for atmospheric applications, preclude tuning
Considerations on the calculation of volumes in two planning systems
The discrepancies in the calculation of the same volume between different planning systems impact on dose-volume histograms and therefore clinical assessment of dosimetry for patients. The transfer, by a local network, tomographic study (CT) and contours of critical organs of patients, between our two planning systems allows us to evaluate the calculation of identical volumes.
Xiao-bin ZHANG; Wei ZHANG; Xue-jun ZHANG
2012-01-01
The volume of fluid (VOF) formulation is applied to model the combustion process of a single droplet in a hightemperature convective air free stream environment.The calculations solve the flow field for both phases,and consider the droplet deformation based on an axisymmetrical model.The chemical reaction is modeled with one-step finite-rate mechanism and the thcrmo-physica1 properties for the gas mixture are species and temperature dependence.A mass transfer model applicable to the VOF calculations due to vaporization of the liquid phases is developed in consideration with the fluctuation of the liquid surface.The model is validated by examining the burning rate constants at different convective air temperatures,which accord well with experimental data of previous studies.Other phenomena from the simulations,such as the transient history of droplet deformation and flame structure,are also qualitatively accordant with the descriptions of other numerical results.However,a different droplet deformation mechanism for the low Reynolds number is explained compared with that for the high Reynolds number.The calculations verified the feasibility of the VOF computational fluid dynamics (CFD) formulation as well as the mass transfer model due to vaporization.
NUMERICAL INTEGRATION IN VOLUME CALCULATION OF IRREGULAR ANTICLINES
Tomislav Malvić; Rajna Rajić; Petra Slavinić; Kristina Novak Zelenika
2014-01-01
The volume of geological structures is often calculated by using the definite integral. Though in some cases the integral can be solved analytically, in practice we usually approximate its value by numerical integration techniques. The application of definite integral in volume calculation is illustrated by two examples. The volume of Mount Fuji, the world-known “conic” geomorphological structure, is calculated by analytical integration. Two basic numerical integration methods, that is, the t...
NUMERICAL INTEGRATION IN VOLUME CALCULATION OF IRREGULAR ANTICLINES
Tomislav Malvić
2014-12-01
Full Text Available The volume of geological structures is often calculated by using the definite integral. Though in some cases the integral can be solved analytically, in practice we usually approximate its value by numerical integration techniques. The application of definite integral in volume calculation is illustrated by two examples. The volume of Mount Fuji, the world-known “conic” geomorphological structure, is calculated by analytical integration. Two basic numerical integration methods, that is, the trapezoidal and Simpson’s rule are applied to subsurface hydrocarbon reservoir volume calculation, where irregular anticline is approximated by a frustum of a right circular cone.
KOHIO Niéssan
2014-12-01
Full Text Available In this paper we calculate the transport coefficients of plasmas formed by air and water vapor mixtures. The calculation, which assume local thermodynamic equilibrium (LTE are performed in the temperature range from 500 to 12000 K. We use the Gibbs free energy minimization method to determine the equilibrium composition of the plasmas, which is necessary to calculate the transport coefficients. We use the Chapman-Enskog method to calculate the transport coefficients. The results are presented and discussed according to the rate of water vapor. The results of the total thermal conductivity and electrical conductivity show in particular that the increasing of the rate of water vapor in air can be interesting for power cut. This could be improve the performance of plasma during current breaking in air contaminate by the water vapor.
Developing a program for calculating the volume of earthwork
Žuber, Iztok
2015-01-01
When constructing a facility, earthworks have a great impact on the cost of the project. Calculating the volume of earthwork is therefore a common procedure in the field of Geodesy. Because of the frequency of the procedure it is smart to make it as efficient and automated as possible. This bachelor thesis deals with calculating volumes of excavations and volumes of embankments. The emphasis of the thesis is in the practical case study where we developed a computer program for cal...
Wilczura-Wachnik, H.; Jonsdottir, Svava Osk
2006-01-01
This paper presents the vapor-liquid (VLE) and liquid-liquid (LLE) phase equilibria predictions for polystyrene in two theta solvents: cyclohexane and methylcyclohexane. VLE calculations were performed with the Elbro free volume method and a modified version of the PC-SAFT method, as well as with...
Wilczura-Wachnik, H.; Jonsdottir, Svava Osk
2006-01-01
This paper presents the vapor-liquid (VLE) and liquid-liquid (LLE) phase equilibria predictions for polystyrene in two theta solvents: cyclohexane and methylcyclohexane. VLE calculations were performed with the Elbro free volume method and a modified version of the PC-SAFT method, as well as with...... three UNIFAC type group contribution models: Entropic Free Volume + UNIFAC VLE 1 coeff., Entropic Free Volume + UNIFAC VLE 2coeff., and Oishi-Prausnitz + UNIFAC VLE 2coeff. Solvent activities were calculated for the polystyrene + cyclohexane and polystyrene + methylcyclohcxane solutions, and compared...
Calculation of cell volumes and surface areas in MCNP
MCNP is a general Monte Carlo neutron-photon particle transport code which treats an arbitrary three-dimensional configuration of materials in geometric cells bounded by first- and second-degree surfaces, and some special fourth-degree surfaces. It is necessary to calculate cell volumes and surface areas so that cell masses, fluxes, and other important information can be determined. The volume/area calculation in MCNP computes cell volumes and surface areas for cells and surfaces rotationally symmetric about any arbitrary axis. 5 figures, 1 table
Calculation of Liquid Water-Hydrate-Methane Vapor Phase Equilibria from Molecular Simulations
Jensen, Lars; Thomsen, Kaj; von Solms, Nicolas;
2010-01-01
Monte Carlo simulation methods for determining fluid- and crystal-phase chemical potentials are used for the first time to calculate liquid water-methane hydrate-methane vapor phase equilibria from knowledge of atomistic interaction potentials alone. The water and methane molecules are modeled...... using the TIP4P/ice potential and a united-atom Lennard-Jones potential. respectively. The equilibrium calculation method for this system has three components, (i) thermodynamic integration from a supercritical ideal gas to obtain the fluid-phase chemical potentials. (ii) calculation of the chemical...
Free volume and water vapor permeability properties in polyurethane membranes studied by positrons
The effects of the soft segment and temperature on the free volume and gas permeability have been studied by positron annihilation lifetime spectroscopy (PALS) in polyurethane membranes based on polybutylene adipate (PBA), polytetramethylene glycol (PTMG) and polycaprolactone (PCL) as soft segments. The wide-angle X-ray diffraction (WAXD) and differential scanning calorimetry (DSC) results indicated that PBA-PU and PCL-PU had crystalline region except for PTMG-PU. The PALS results indicated that the free-volume hole size increased rapidly as the crystals melted. The water vapor permeability (WVP) coefficients followed Arrhenius temperature dependence in the molten and rubbery state for all membranes. High free volume gave rise to the negative value of the apparent activation energy of permeation (Ep). Correlations between the free volume and gas transport properties have been discussed. We found that WVP was controlled by not only free volume but also hydrophilicity of polymer
Vapor pressure isotope effects of water studied by molecular orbital calculations
H/D and 16O/18O fractionation factors between liquid water and water vapor in the temperature range of 0 to 100degC were calculated using the reduced partition function ratios of small water clusters, (H2O)n with n=1 to 10, obtained at the HF/6-31G(d) and B3LYP/6-311G(d) levels of theory. The calculated fractionation factor values were heavily dependent on the choice of the MO theory and the basis set. Both the calculation levels showed that the formation of hydrogen bonds in liquid water caused the heavier isotopes of hydrogen and oxygen to be preferentially fractionated into the liquid water phase. While the HF/6-31G(d) level calculations yielded better results of the absolute values of the H/D and 16O/18O fractionation factors, the B3LYP/6-311G(d) level calculations reproduced the slopes of their temperature dependence better than the HF/6-31G(d) level calculations. As a whole, the quantitative agreements between the experiment and the present calculations were not satisfactory. It was indicated that a proper choice of MO theory, the basis set and the number of hydrogen bonds per molecule in liquid water may reproduce well the experimental vapor pressure isotope effect data of water. (author)
Convection in tropical cyclones associated with vapor volume reduction - a new concept
Mardhekar, D.
2010-09-01
Low pressure zone formation due to convection in a tropical cyclone is associated by a newly discovered phenomenon. The explanation is based on Avogadro's law. According to the law 18 grams (molecular weight expressed in grams) of water when evaporated occupies 22.414 litres of vapor at standard temperature and pressure (STP). Therefore, 1.0 gram of water in the vapor form will occupy 1.245 litres. That is, 1245 ml volume of vapor at STP when condensed will form 1.0 ml volume of water. Due to the phase change that is from water vapor to liquid water, huge reduction in volume occurs. The process of condensation of vapor into liquid water from the vapor component of the vapor-rich air is continuously taking place in a tropical cyclone particularly in the eye wall on a very large scale. The condensed water precipitates as rain or forms clouds. Each ml of the rain leaves behind a vacant space equal to 1245 ml forming a low-pressure zone and consequently a pressure gradient force is formed. Therefore, when there are continuous heavy rains in the eye wall, the magnitude of the low pressure zone and the pressure gradient force forming continuously in the condensation regions of the eye wall is gigantic. At the same time the latent heat released in the condensation process is absorbed by the remaining air component, it becomes warmer and buoyant, therefore ascends and ultimately escapes from the top of the cyclone as the outflow, again forming a low pressure zone. Thus, continuous condensation and continuous ascent and escape of warm air from the top together form a continuous pressure gradient and the vapour-rich air is continuously sucked up from below, that is from above the sea surface in the region of the eye wall due to the continuously forming pressure gradient force maintaining the near sea surface convergence of the vapour rich air. The value 1245 changes with change in temperature and pressure, but it does not affect the presented concept. The formation of the
Egorov, O. V.; Voitsekhovskaya, O. K.; Kashirskii, D. E.
2015-11-01
The intensities of water vapor in the range of pure rotational transitions were calculated up to high quantum numbers (Jmax ~ 30 and Ka max ~ 25). The diagonalization of the effective rotational Hamiltonian, approximated by Pade-Borel method, is applied to obtain the eigenvectors. The centrifugal distortion perturbations in line intensities were taken into account by the traditional equations for matrix elements of the transformed dipole moment, including eight parameters, and previously developed by authors Pade approximant. Moreover, to conduct the calculations, the rotational wavefunctions of the symmetric rotor molecule were applied. The results were compared with the known theoretical data.
Quantum Monte Carlo calculations of two neutrons in finite volume
Klos, P; Tews, I; Gandolfi, S; Gezerlis, A; Hammer, H -W; Hoferichter, M; Schwenk, A
2016-01-01
Ab initio calculations provide direct access to the properties of pure neutron systems that are challenging to study experimentally. In addition to their importance for fundamental physics, their properties are required as input for effective field theories of the strong interaction. In this work, we perform auxiliary-field diffusion Monte Carlo calculations of the ground and first excited state of two neutrons in a finite box, considering a simple contact potential as well as chiral effective field theory interactions. We compare the results against exact diagonalizations and present a detailed analysis of the finite-volume effects, whose understanding is crucial for determining observables from the calculated energies. Using the L\\"uscher formula, we extract the low-energy S-wave scattering parameters from ground- and excited-state energies for different box sizes.
Efficient Error Calculation for Multiresolution Texture-Based Volume Visualization
LaMar, E; Hamann, B; Joy, K I
2001-10-16
Multiresolution texture-based volume visualization is an excellent technique to enable interactive rendering of massive data sets. Interactive manipulation of a transfer function is necessary for proper exploration of a data set. However, multiresolution techniques require assessing the accuracy of the resulting images, and re-computing the error after each change in a transfer function is very expensive. They extend their existing multiresolution volume visualization method by introducing a method for accelerating error calculations for multiresolution volume approximations. Computing the error for an approximation requires adding individual error terms. One error value must be computed once for each original voxel and its corresponding approximating voxel. For byte data, i.e., data sets where integer function values between 0 and 255 are given, they observe that the set of error pairs can be quite large, yet the set of unique error pairs is small. instead of evaluating the error function for each original voxel, they construct a table of the unique combinations and the number of their occurrences. To evaluate the error, they add the products of the error function for each unique error pair and the frequency of each error pair. This approach dramatically reduces the amount of computation time involved and allows them to re-compute the error associated with a new transfer function quickly.
One of the qualitative methods for the identification of mercury vapor is what it occurs as a way of chemical reaction between palladium chloride and metallic mercury. Palladium chloride ribbons with yellowish coloration put in contact with the vaporized mercury of dental amalgam residue, liberates palladium and forms mercury chloride in your surface, and starts to have black coloration; this form identify the presence of the mercury vapor in the system. This work studies the influence of temperature, volume and type of barrier-solution in the vaporization of mercury during the period of storage of dental amalgam residues, aiming to establish the best conditions for storage of these residues. It was found that for all tested solutions, the longest storage times without any occurrence of mercury vaporization were obtained in the lowest temperatures tested and the largest solution volumes of barrier-solution. The radiographic effluent presented bigger efficacy in the reduction of the volatilization, increasing the period when the residue was stored, however the analysis of this solution after the vaporization test showed the presence of organic mercury. These results show that water is the most efficient barrier against the vaporization of mercury, since it did not result in organic mercury formation in the effluent solution from the storage process
Costa, Raquel dalla [Department of Chemical Engineering, State University of Maringa, Maringa - PR (Brazil)], E-mail: raqueldc_eng@yahoo.com.br; Cossich, Eneida Sala; Tavares, Celia Regina Granhen [Department of Chemical Engineering, State University of Maringa, Maringa - PR (Brazil)
2008-12-15
One of the qualitative methods for the identification of mercury vapor is what it occurs as a way of chemical reaction between palladium chloride and metallic mercury. Palladium chloride ribbons with yellowish coloration put in contact with the vaporized mercury of dental amalgam residue, liberates palladium and forms mercury chloride in your surface, and starts to have black coloration; this form identify the presence of the mercury vapor in the system. This work studies the influence of temperature, volume and type of barrier-solution in the vaporization of mercury during the period of storage of dental amalgam residues, aiming to establish the best conditions for storage of these residues. It was found that for all tested solutions, the longest storage times without any occurrence of mercury vaporization were obtained in the lowest temperatures tested and the largest solution volumes of barrier-solution. The radiographic effluent presented bigger efficacy in the reduction of the volatilization, increasing the period when the residue was stored, however the analysis of this solution after the vaporization test showed the presence of organic mercury. These results show that water is the most efficient barrier against the vaporization of mercury, since it did not result in organic mercury formation in the effluent solution from the storage process.
Theoretical investigation of lead vapor adsorption on kaolinite surfaces with DFT calculations
Wang, Xinye [Key Laboratory of Energy Thermal Conversion and Control of Ministry of Education, School of Energy and Environment, Southeast University, Nanjing 210096 (China); Huang, Yaji, E-mail: heyyj@seu.edu.cn [Key Laboratory of Energy Thermal Conversion and Control of Ministry of Education, School of Energy and Environment, Southeast University, Nanjing 210096 (China); Pan, Zhigang [College of Materials Science and Engineering, Nanjing Tech University, Nanjing 210009 (China); Wang, Yongxing; Liu, Changqi [Key Laboratory of Energy Thermal Conversion and Control of Ministry of Education, School of Energy and Environment, Southeast University, Nanjing 210096 (China)
2015-09-15
Highlights: • Al surface after dehydroxylation is active while Si surface is inert. • The active sites are the unsaturated Al atoms and O atoms losing H atom. • PbO is the most suitable species for adsorption. • Increasing the activities of Al atoms can enhance the performance of kaolinite. • Produce of amorphous silica is a potential path to enhance the performance of kaolinite. - Abstract: Kaolinite can be used as the in-furnace sorbent/additive to adsorb lead (Pb) vapor at high temperature. In this paper, the adsorptions of Pb atom, PbO molecule and PbCl{sub 2} molecule on kaolinie surfaces were investigated by density functional theory (DFT) calculation. Si surface is inert to Pb vapor adsorption while Al surfaces with dehydroxylation are active for the unsaturated Al atoms and the O atoms losing H atoms. The adsorption energy of PbO is much higher than that of Pb atom and PbCl{sub 2}. Considering the energy barriers, it is easy for PbO and PbCl{sub 2} to adsorb on Al surfaces but difficult to escape. The high energy barriers of de–HCl process cause the difficulties of PbCl{sub 2} to form PbO·Al{sub 2}O{sub 3}·2SiO{sub 2} with kaolinite. Considering the inertia of Si atoms and the activity of Al atoms after dehydroxylation, calcination, acid/alkali treatment and some other treatment aiming at amorphous silica producing and Al activity enhancement can be used as the modification measures to improve the performance of kaolinite as the in-furnace metal capture sorbent.
Theoretical investigation of lead vapor adsorption on kaolinite surfaces with DFT calculations
Highlights: • Al surface after dehydroxylation is active while Si surface is inert. • The active sites are the unsaturated Al atoms and O atoms losing H atom. • PbO is the most suitable species for adsorption. • Increasing the activities of Al atoms can enhance the performance of kaolinite. • Produce of amorphous silica is a potential path to enhance the performance of kaolinite. - Abstract: Kaolinite can be used as the in-furnace sorbent/additive to adsorb lead (Pb) vapor at high temperature. In this paper, the adsorptions of Pb atom, PbO molecule and PbCl2 molecule on kaolinie surfaces were investigated by density functional theory (DFT) calculation. Si surface is inert to Pb vapor adsorption while Al surfaces with dehydroxylation are active for the unsaturated Al atoms and the O atoms losing H atoms. The adsorption energy of PbO is much higher than that of Pb atom and PbCl2. Considering the energy barriers, it is easy for PbO and PbCl2 to adsorb on Al surfaces but difficult to escape. The high energy barriers of de–HCl process cause the difficulties of PbCl2 to form PbO·Al2O3·2SiO2 with kaolinite. Considering the inertia of Si atoms and the activity of Al atoms after dehydroxylation, calcination, acid/alkali treatment and some other treatment aiming at amorphous silica producing and Al activity enhancement can be used as the modification measures to improve the performance of kaolinite as the in-furnace metal capture sorbent
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.
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.
New nuclear medicine method of calculating left ventricular stroke volume
Gieschke, R.; Luig, H.; Reuter, R.; Figulla, H.R.
1983-12-01
A new non-invasive nuclear medicine procedure for determining the left ventricular stroke volume is described. The procedure exhibits the following features: 1. individual calibration of scintigraphic counts in activity by first-pass evaluation; 2. no need for a delta-shaped bolus injection; and 3. determination of different stroke volumes, e.g. during different grades of exercise, by only one injection and by only one blood sample. 36 results obtained at rest and during exercise are compared with corresponding results of the thermodilution method (r = 0.86).
Quantum Monte Carlo calculations of two neutrons in finite volume
Klos, P.; Lynn, J. E.; Tews, I.; Gandolfi, S.; Gezerlis, A.; Hammer, H. -W.; Hoferichter, M.; Schwenk, A.
2016-01-01
Ab initio calculations provide direct access to the properties of pure neutron systems that are challenging to study experimentally. In addition to their importance for fundamental physics, their properties are required as input for effective field theories of the strong interaction. In this work, we perform auxiliary-field diffusion Monte Carlo calculations of the ground and first excited state of two neutrons in a finite box, considering a simple contact potential as well as chiral effectiv...
Wijdeven, S.M.J.; Vaessen, O.H.B.; Hees, van A.F.M.; Olsthoorn, A.F.M.
2005-01-01
Dead wood is recognized as one of the key indicators for sustainable forest management and biodiversity. Accurate assessments of dead wood volume are thus necessary. In this study New volume models were designed based on actual volume measurements of coarse woody debris. The New generic model accura
On the accuracy of HITEMP-2010 calculated emissivities of Water Vapor and Carbon Dioxide
Alberti, M.; Weber, R.; Mancini, M.;
Nowadays, spectral Line-by-Line calculations using either HITRAN or HITEMP data bases are frequently used for calculating gas radiation properties like absorption coefficients or emissivities. Such calculations are computationally very expensive because of the vast number of spectral lines and...
The calculation of volume and mass of the 14x14 type KOFA components
A Systematic procedure for the calculation of the mass and volume of the 14x14 type KOFA components has been established in this report. And also the mass for the fuel assembly components from the commercial products has been measured and compared with the calculation results. (Author)
The calculation of volume and mass of the 16x16 type KOFA components
A systematic procedure for the calculation of the mass and volume of the 16x16 type KOFA components has been established in this report. In addition the mass for the fuel assembly components from the commercial products has been measured and compared with the calculation results. (Author)
Chao Hu
2015-04-01
Full Text Available Slope excavation is one of the most crucial steps in the construction of a hydraulic project. Excavation project quality assessment and excavated volume calculation are critical in construction management. The positioning of excavation projects using traditional instruments is inefficient and may cause error. To improve the efficiency and precision of calculation and assessment, three-dimensional laser scanning technology was used for slope excavation quality assessment. An efficient data acquisition, processing, and management workflow was presented in this study. Based on the quality control indices, including the average gradient, slope toe elevation, and overbreak and underbreak, cross-sectional quality assessment and holistic quality assessment methods were proposed to assess the slope excavation quality with laser-scanned data. An algorithm was also presented to calculate the excavated volume with laser-scanned data. A field application and a laboratory experiment were carried out to verify the feasibility of these methods for excavation quality assessment and excavated volume calculation. The results show that the quality assessment indices can be obtained rapidly and accurately with design parameters and scanned data, and the results of holistic quality assessment are consistent with those of cross-sectional quality assessment. In addition, the time consumption in excavation project quality assessment with the laser scanning technology can be reduced by 70%−90%, as compared with the traditional method. The excavated volume calculated with the scanned data only slightly differs from measured data, demonstrating the applicability of the excavated volume calculation method presented in this study.
On the accuracy of HITEMP-2010 calculated emissivities of Water Vapor and Carbon Dioxide
Alberti, Michael; Weber, Roman; Mancini, Marco;
2015-01-01
Line-by-line (LbL) calculations using either HITRAN or HITEMP spectral data bases are often used for predicting gas radiation properties like absorption coefficients or emissivities. Due to the large size of these data bases, calculations are computationally too expensive to be used in regular CFD...
A simple and efficient GIS tool for volume calculations of submarine landslides
Völker, David Julius
2010-10-01
A numeric tool is presented for calculating volumes of topographic voids such as slump scars of landslides, canyons or craters (negative/concave morphology), or alternatively, bumps and hills (positive/convex morphology) by means of digital elevation models embedded within a geographical information system (GIS). In this study, it has been used to calculate landslide volumes. The basic idea is that a (singular) event (landslide, meteorite impact, volcanic eruption) has disturbed an intact surface such that it is still possible to distinguish between the former (undisturbed) landscape and the disturbance (crater, slide scar, debris avalanche). In such cases, it is possible to reconstruct the paleo-surface and to calculate the volume difference between both surfaces, thereby approximating the volume gain or loss caused by the event. I tested the approach using synthetically generated land surfaces that were created on the basis of Shuttle Radar Topography Mission data. Also, I show the application to two real cases, (1) the calculation of the volume of the Masaya Slide, a submarine landslide on the Pacific continental slope of Nicaragua, and (2) the calculation of the void of a segment of the Fish River Canyon, Namibia. The tool is provided as a script file for the free GIS GRASS. It performs with little effort, and offers a range of interpolation parameters. Testing with different sets of interpolation parameters results in a small range of uncertainty. This tool should prove useful in surface studies not exclusively on earth.
Fast near-field calculation for volume integral equations for layered media
Kim, Oleksiy S.; Meincke, Peter; Breinbjerg, Olav
2005-01-01
An efficient technique based on the Fast Fourier Transform (FFT) for calculating near-field scattering by dielectric objects in layered media is presented. A higher or-der method of moments technique is employed to solve the volume integral equation for the unknown induced volume current density. Afterwards, the scattered electric field can be easily computed at a regular rectangular grid on any horizontal plane us-ing a 2-dimensional FFT. This approach provides significant speedup in the nea...
The computer code SOLGASMIX-PV, which is based on the free energy minimization method, was used to calculate the equilibrium composition of the C2H5SiCl3-H2-Ar system. In the C2H5SiCl3-H2 system, the calculation results showed that β-SiC+C, β-SiC, β-SiC+Si(1), Si(1), β-SiC+Si(s), and Si(s) would be deposited, whereas β-SiC+C and C would be deposited in the C2H5SiCl3-Ar system. By comparing the calculated results with the experimental results from the literature, in the region calculated as β-SiC+C to be deposited, β-SiC+C, β-SiC, or β-SiC+Si(s) was deposited in the experiments. The calculations revealed that the gas mole ratios for CVD were optimum when the (Ar+H2)/C2H5SiCl3 took a value between 1000 and 10000, and the Ar/H2 between 0.43 and 1.5. The deposition temperature was optimum between 1100-1500K. In this region, the Si atoms were most effectively used as source materials, and formed a single phase of β-SiC on the substrate. (author)
Calculation of the thermodynamic properties of fuel-vapor species from spectroscopic data
Measured spectroscopic data, estimated molecular parameters, and a densty-of-states model for electronic structure have been used to calculate thermodynamic functions for gaseous ThO, ThO2, UO, UO2, UO3, PuO, and PuO2. Various methods for estimating parameters have been considered and numerically evaluated. The sensitivity of the calculated thermodynamic functions to molecular parameters has been examined quantitatively. New values of the standard enthalpies of formation at 298.150K have been derived from the best available ΔG0/sub f/ equations and the calculated thermodynamic functions. Estimates of the uncertainties have been made for measured and estimated data as well as for various mathematical and physical approximations. Tables of the thermodynamic functions to 60000K are recommended for gaseous thorium, uranium, and plutonium oxides
Koponen, B.L.; Hampel, V.E.
1982-10-21
This compilation contains 688 complete summaries of papers on nuclear criticality safety as presented at meetings of the American Nuclear Society (ANS). The selected papers contain criticality parameters for fissile materials derived from experiments and calculations, as well as criticality safety analyses for fissile material processing, transport, and storage. The compilation was developed as a component of the Nuclear Criticality Information System (NCIS) now under development at the Lawrence Livermore National Laboratory. The compilation is presented in two volumes: Volume 1 contains a directory to the ANS Transaction volume and page number where each summary was originally published, the author concordance, and the subject concordance derived from the keyphrases in titles. Volume 2 contains - in chronological order - the full-text summaries, reproduced here by permission of the American Nuclear Society from their Transactions, volumes 1-41.
This compilation contains 688 complete summaries of papers on nuclear criticality safety as presented at meetings of the American Nuclear Society (ANS). The selected papers contain criticality parameters for fissile materials derived from experiments and calculations, as well as criticality safety analyses for fissile material processing, transport, and storage. The compilation was developed as a component of the Nuclear Criticality Information System (NCIS) now under development at the Lawrence Livermore National Laboratory. The compilation is presented in two volumes: Volume 1 contains a directory to the ANS Transaction volume and page number where each summary was originally published, the author concordance, and the subject concordance derived from the keyphrases in titles. Volume 2 contains - in chronological order - the full-text summaries, reproduced here by permission of the American Nuclear Society from their Transactions, volumes 1-41
First vapor explosion calculations performed with MC3D thermal-hydraulic code
Brayer, C.; Berthoud, G. [CEA Centre d`Etudes de Grenoble, 38 (France). Direction des Reacteurs Nucleaires
1998-01-01
This paper presents the first calculations performed with the `explosion` module of the multiphase computer code MC3D, which is devoted to the fine fragmentation and explosion phase of a fuel coolant interaction. A complete description of the physical laws included in this module is given. The fragmentation models, taking into account two fragmentation mechanisms, a thermal one and an hydrodynamic one, are also developed here. Results to some calculations to test the numerical behavior of MC3D and to test the explosion models in 1D or 2D are also presented. (author)
The aim of this study was to evaluate a software tool for non-invasive preoperative volumetric assessment of potential donors in living donated liver transplantation (LDLT). Biphasic helical CT was performed in 56 potential donors. Data sets were post-processed using a non-commercial software tool for segmentation, volumetric analysis and visualisation of liver segments. Semi-automatic definition of liver margins allowed the segmentation of parenchyma. Hepatic vessels were delineated using a region-growing algorithm with automatically determined thresholds. Volumes and shapes of liver segments were calculated automatically based on individual portal-venous branches. Results were visualised three-dimensionally and statistically compared with conventional volumetry and the intraoperative findings in 27 transplanted cases. Image processing was easy to perform within 23 min. Of the 56 potential donors, 27 were excluded from LDLT because of inappropriate liver parenchyma or vascular architecture. Two recipients were not transplanted due to poor clinical conditions. In the 27 transplanted cases, preoperatively visualised vessels were confirmed, and only one undetected accessory hepatic vein was revealed. Calculated graft volumes were 1110±180 ml for right lobes, 820 ml for the left lobe and 270±30 ml for segments II+III. The calculated volumes and intraoperatively measured graft volumes correlated significantly. No significant differences between the presented automatic volumetry and the conventional volumetry were observed. A novel image processing technique was evaluated which allows a semi-automatic volume calculation and 3D visualisation of the different liver segments. (orig.)
A combination of former convective–diffusive vapor-transport models is described to extend the calculation scheme for sensitivity (characteristic mass — m0) in graphite furnace atomic absorption spectrometry (GFAAS). This approach encompasses the influence of forced convection of the internal furnace gas (mini-flow) combined with concentration diffusion of the analyte atoms on the residence time in a spatially isothermal furnace, i.e., the standard design of the transversely heated graphite atomizer (THGA). A couple of relationships for the diffusional and convectional residence times were studied and compared, including in factors accounting for the effects of the sample/platform dimension and the dosing hole. These model approaches were subsequently applied for the particular cases of Ag, As, Cd, Co, Cr, Cu, Fe, Hg, Mg, Mn, Mo, Ni, Pb, Sb, Se, Sn, V and Zn analytes. For the verification of the accuracy of the calculations, the experimental m0 values were determined with the application of a standard THGA furnace, operating either under stopped, or mini-flow (50 cm3 min−1) of the internal sheath gas during atomization. The theoretical and experimental ratios of m0(mini-flow)-to-m0(stop-flow) were closely similar for each study analyte. Likewise, the calculated m0 data gave a fairly good agreement with the corresponding experimental m0 values for stopped and mini-flow conditions, i.e., it ranged between 0.62 and 1.8 with an average of 1.05 ± 0.27. This indicates the usability of the current model calculations for checking the operation of a given GFAAS instrument and the applied methodology. - Highlights: • A calculation scheme for convective–diffusive vapor loss in GFAAS is described. • Residence time (τ) formulas were compared for sensitivity (m0) in a THGA furnace. • Effects of the sample/platform dimension and dosing hole on τ were assessed. • Theoretical m0 of 18 analytes were calculated for stopped & mini furnace gas flows. • Experimental
Bencs, László, E-mail: bencs.laszlo@wigner.mta.hu [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Laczai, Nikoletta [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, Hungarian Academy of Sciences, P.O. Box 49, H-1525 Budapest (Hungary); Ajtony, Zsolt [Institute of Food Science, University of West Hungary, H-9200 Mosonmagyaróvár, Lucsony utca 15–17 (Hungary)
2015-07-01
A combination of former convective–diffusive vapor-transport models is described to extend the calculation scheme for sensitivity (characteristic mass — m{sub 0}) in graphite furnace atomic absorption spectrometry (GFAAS). This approach encompasses the influence of forced convection of the internal furnace gas (mini-flow) combined with concentration diffusion of the analyte atoms on the residence time in a spatially isothermal furnace, i.e., the standard design of the transversely heated graphite atomizer (THGA). A couple of relationships for the diffusional and convectional residence times were studied and compared, including in factors accounting for the effects of the sample/platform dimension and the dosing hole. These model approaches were subsequently applied for the particular cases of Ag, As, Cd, Co, Cr, Cu, Fe, Hg, Mg, Mn, Mo, Ni, Pb, Sb, Se, Sn, V and Zn analytes. For the verification of the accuracy of the calculations, the experimental m{sub 0} values were determined with the application of a standard THGA furnace, operating either under stopped, or mini-flow (50 cm{sup 3} min{sup −1}) of the internal sheath gas during atomization. The theoretical and experimental ratios of m{sub 0}(mini-flow)-to-m{sub 0}(stop-flow) were closely similar for each study analyte. Likewise, the calculated m{sub 0} data gave a fairly good agreement with the corresponding experimental m{sub 0} values for stopped and mini-flow conditions, i.e., it ranged between 0.62 and 1.8 with an average of 1.05 ± 0.27. This indicates the usability of the current model calculations for checking the operation of a given GFAAS instrument and the applied methodology. - Highlights: • A calculation scheme for convective–diffusive vapor loss in GFAAS is described. • Residence time (τ) formulas were compared for sensitivity (m{sub 0}) in a THGA furnace. • Effects of the sample/platform dimension and dosing hole on τ were assessed. • Theoretical m{sub 0} of 18 analytes were
Fast Near-Field Calculation for Volume Integral Equations for Layered Media
Kim, Oleksiy S.; Meincke, Peter; Breinbjerg, Olav
An efficient technique based on the Fast Fourier Transform (FFT) for calculating near-field scattering by dielectric objects in layered media is presented. A higher or-der method of moments technique is employed to solve the volume integral equation for the unknown induced volume current density....... Afterwards, the scattered electric field can be easily computed at a regular rectangular grid on any horizontal plane us-ing a 2-dimensional FFT. This approach provides significant speedup in the near-field calculation in comparison to a straightforward numerical evaluation of the ra-diation integral since...
Oh, Won Sup; Chon, Sung-Bin
2016-01-01
Fluid resuscitation, hemostasis, and transfusion is essential in care of hemorrhagic shock. Although estimation of the residual blood volume is crucial, the standard measuring methods are impractical or unsafe. Vital signs, central venous or pulmonary artery pressures are inaccurate. We hypothesized that the residual blood volume for acute, non-ongoing hemorrhage was calculable using serial hematocrit measurements and the volume of isotonic solution infused. Blood volume is the sum of volumes...
Slavinić Petra; Cvetković Marko
2016-01-01
The volume calculation of geological structures is one of the primary goals of interest when dealing with exploration or production of oil and gas in general. Most of those calculations are done using advanced software packages but still the mathematical workflow (equations) has to be used and understood for the initial volume calculation process. In this paper a comparison is given between bulk volume calculations of geological structures using trapezoidal and Simpson’s rule and the ones obt...
Diggs, Angela; Balachandar, S.
2016-05-01
The present work addresses numerical methods required to compute particle volume fraction or number density. Local volume fraction of the lth particle, αl, is the quantity of foremost importance in calculating the gas-mediated particle-particle interaction effect in multiphase flows. A general multiphase flow with a distribution of Lagrangian particles inside a fluid flow discretized on an Eulerian grid is considered. Particle volume fraction is needed both as a Lagrangian quantity associated with each particle and also as an Eulerian quantity associated with the grid cell for Eulerian-Lagrangian simulations. In Grid-Based (GB) methods the particle volume fraction is first obtained within each grid cell as an Eulerian quantity and then the local particle volume fraction associated with any Lagrangian particle can be obtained from interpolation. The second class of methods presented are Particle-Based (PB) methods, where particle volume fraction will first be obtained at each particle as a Lagrangian quantity, which then can be projected onto the Eulerian grid. Traditionally, the GB methods are used in multiphase flow, but sub-grid resolution can be obtained through use of the PB methods. By evaluating the total error, and its discretization, bias and statistical error components, the performance of the different PB methods is compared against several common GB methods of calculating volume fraction. The standard von Neumann error analysis technique has been adapted for evaluation of rate of convergence of the different methods. The discussion and error analysis presented focus on the volume fraction calculation, but the methods can be extended to obtain field representations of other Lagrangian quantities, such as particle velocity and temperature.
Bencs, László; Laczai, Nikoletta; Ajtony, Zsolt
2015-07-01
A combination of former convective-diffusive vapor-transport models is described to extend the calculation scheme for sensitivity (characteristic mass - m0) in graphite furnace atomic absorption spectrometry (GFAAS). This approach encompasses the influence of forced convection of the internal furnace gas (mini-flow) combined with concentration diffusion of the analyte atoms on the residence time in a spatially isothermal furnace, i.e., the standard design of the transversely heated graphite atomizer (THGA). A couple of relationships for the diffusional and convectional residence times were studied and compared, including in factors accounting for the effects of the sample/platform dimension and the dosing hole. These model approaches were subsequently applied for the particular cases of Ag, As, Cd, Co, Cr, Cu, Fe, Hg, Mg, Mn, Mo, Ni, Pb, Sb, Se, Sn, V and Zn analytes. For the verification of the accuracy of the calculations, the experimental m0 values were determined with the application of a standard THGA furnace, operating either under stopped, or mini-flow (50 cm3 min- 1) of the internal sheath gas during atomization. The theoretical and experimental ratios of m0(mini-flow)-to-m0(stop-flow) were closely similar for each study analyte. Likewise, the calculated m0 data gave a fairly good agreement with the corresponding experimental m0 values for stopped and mini-flow conditions, i.e., it ranged between 0.62 and 1.8 with an average of 1.05 ± 0.27. This indicates the usability of the current model calculations for checking the operation of a given GFAAS instrument and the applied methodology.
Investigations on the necessity of dose calculations for several planes of the target volume
In radiotherapy planning, the shape of a target volume can at present be exactly delimited by means of computed tomography. A method often applied is to project the largest target volume scan on the plane of the central ray and to calculate the dose in this plane. This method does not allow to take into account any change of the target volume scan which will be mainly due to the body contours of the patient. The results of dose calculations made in several planes for pharyngeal and laryngeal tumors are presented. With this procedure, 33 out of 60 irradiation techniques for nine tumor sites meet the requirements with regard to the central ray plane. If several planes are regarded, this is only true for ten irradiation plans. If is therefore absolutely necessary to calculate the doses of several planes if the target volume has an irregular shape or if the body contours vary considerably. This is the only way to prevent a false treatment caused by possibly severe dose excesses or dose insufficiencies in radiotherapy. (orig.)
We report the approaches of output improvement for a cesium vapor laser, which was pumped by a volume-Bragg-grating (VBG) coupled broad-area laser-diode-array (LDA) with the quasi-continuous-wave (QCW) drive mode, in adopting an appropriate heating procedure and improving the pump configuration
Calculation of mean dose deposited in expended volume around an ion path
LiuXiao－Wei; ZhangChun－Xiang
1998-01-01
Using the relation of radial dose distributioin which is inverse proportion to suqare of radial distance,and considering angular distribution of secondary electrons,an analytical formula of mean dose deposited in extended volume around an ion is given and the inactivation cross sections of heavy ions are calculated.The results are in reasonable agreement with experimental data.Compared to the numerical integral methods,the method using analytical formulae is straightforward and simple.
The normal tissue complication probability (NTCP) is a predictor of radiobiological effect for organs at risk (OAR). The calculation of the NTCP is based on the dose-volume-histogram (DVH) which is generated by the treatment planning system after calculation of the 3D dose distribution. Including the NTCP in the objective function for intensity modulated radiation therapy (IMRT) plan optimization would make the planning more effective in reducing the postradiation effects. However, doing so would lengthen the total planning time. The purpose of this work is to establish a method for NTCP determination, independent of a DVH calculation, as a quality assurance check and also as a mean of improving the treatment planning efficiency. In the study, the CTs of ten randomly selected prostate patients were used. IMRT optimization was performed with a PINNACLE3 V 6.2b planning system, using planning target volume (PTV) with margins in the range of 2 to 10 mm. The DVH control points of the PTV and OAR were adapted from the prescriptions of Radiation Therapy Oncology Group protocol P-0126 for an escalated prescribed dose of 82 Gy. This paper presents a new model for the determination of the rectal NTCP (RNTCP). The method uses a special function, named GVN (from Gy, Volume, NTCP), which describes the RNTCP if 1 cm3 of the volume of intersection of the PTV and rectum (Rint) is irradiated uniformly by a dose of 1 Gy. The function was 'geometrically' normalized using a prostate-prostate ratio (PPR) of the patients' prostates. A correction of the RNTCP for different prescribed doses, ranging from 70 to 82 Gy, was employed in our model. The argument of the normalized function is the Rint, and parameters are the prescribed dose, prostate volume, PTV margin, and PPR. The RNTCPs of another group of patients were calculated by the new method and the resulting difference was <±5% in comparison to the NTCP calculated by the PINNACLE3 software where Kutcher's dose-response model for
Thermophysical properties of the pure gases helium, neon, methane and water vapor were calculated for low densities over wide temperature ranges. Statistical thermodynamics was used for the determination of the pressure virial coefficients. The kinetic theory of gases was utilized for the calculation of the transport and relaxation properties. So far kinetic theory was limited to linear molecules and has now been extended to molecules of arbitrary geometry to enable calculations on methane and water vapor. The interaction potentials, which are needed for all computations, were determined for helium, neon and methane from the supermolecular approach using quantum chemical ab initio methods. For water the interaction potentials were taken from the literature. The calculated values of the thermophysical properties for the four gases show very good agreement with the best experimental data. At very low and very high temperatures the theoretical values are more accurate than experimental data. (orig.)
Franco, David; Ambriz, Juan Jose; Romero Paredes, Hernando [Universidad Autonoma Metropolitana-Iztapalapa, Mexico, D. F. (Mexico)
1994-12-31
The efficiency calculation of steam generators is not always simple. The purpose of this paper is to propose an algorithm for the calculation of steam generators efficiency, easy to understand and carry out, in the form of a series of steps to be followed. It takes as starting point that the person in charge of applying these calculations has knowledge of the combustion processes and thermodynamic principles that rule such processes. [Espanol] El calculo de la eficiencia de los generadores de vapor no siempre es sencillo, el presente trabajo tiene como objetivo el de proponer un algoritmo de calculo de eficiencia de generadores de vapor, el cual sea facil de entender y de llevar a cabo, en forma de una serie de pasos a seguir. Se toma como punto de partida, que la persona encargada de aplicar estos calculos tenga el conocimiento de los procesos de combustion y principios termodinamicos que rigen tales procesos.
Variations on calculating left-ventricular volume with the radionuclide count-based method
Various methods for the calculation of left-ventricular volume by the count-based method utilizing red-blood-cell labeling with /sup 99m/Tc and a parallel-hole collimator are evaluated. Attenuation correction, linked to an additional left posterior oblique view, is utilized for all 26 patients. The authors examine (1) two methods of calculating depth, (2) the use of a pair of attenuation coefficients, (3) the optimization of attenuation coefficients, and (4) the employment of an automated program for expansion of the region of interest. The standard error of the estimate (SEE) from the correlation of the radionuclide volumes with the contrast-angiography volumes, and the root-mean-square difference between the two volume sets at the minimum SEE are computed. It is found that optimizing a single linear attenuation coefficient assumed for attenuation correction best reduces the value of the SEE. The average of the optimum value from the end-diastolic data and that from the end-systolic data is 0.11 cm-1. This value agrees with the mean minus one standard deviation value determined independently from computed tomography scans (0.13-0.02 cm-1). It is also found that expansion of the region of interest beyond the second-derivative edge with an automated program, in order to correctly include more counts, does not lower the SEE as hoped. This result is in contrast to the results of others with different data and a manual method. Possible causes for the difference are given
The diffusion of pollutants in gaseous or liquid media is investigated. At first, the molecular diffusion is studied using the continuous point source model. Pollutant concentration is determined by means of Green's function. Then follows the investigation of turbulent diffusion in a flowing medium. The K-theory is applied in order to calculate the pollutant concentrations for short-time or continuous point source, line source, large-area source, or volume source in a flow field of an anisotropic medium. The extensive differential equations and their analytical solutions are explained in detail. (KW)
Recording and Calculating Gunshot Sound—Change of the Volume in Reference to the Distance
Nikolaos, Tsiatis E.
2010-01-01
An experiment was conducted in an open practice ground (shooting range) regarding the recording of the sound of gunshots. Shots were fired using various types of firearms (seven pistols, five revolvers, two submachine guns, one rifle, and one shotgun) in different calibers, from several various distances with reference to the recording sources. Both, a conventional sound level meter (device) and a measurement microphone were used, having been placed in a fixed point behind the shooting line. The sound of each shot was recorded (from the device). At the same time the signal received by the microphone was transferred to a connected computer through an appropriate audio interface with a pre-amplifier. Each sound wave was stored and depicted as a wave function. After the physic-mathematical analysis of these depictions, the volume was calculated in the accepted engineering units(Decibels or dB) of Sound Pressure Level (SPL). The distances from the recording sources were 9.60 meters, 14.40 m, 19.20 m, and 38.40 m. The experiment was carried out by using the following calibers: .22 LR, 6.35 mm(.25 AUTO), 7.62 mm Tokarev(7,62×25), 7.65 mm(.32 AUTO), 9 mm Parabellum(9×19), 9 mm Short(9×17), 9 mm Makarov(9×18), .45 AUTO, .32 S&W, .38 S&W, .38 SPECIAL, .357 Magnum, 7,62 mm Kalashnikov(7,62×39) and 12 GA. Tables are given for the environmental conditions (temperature, humidity, altitude & barometric pressure), the length of the barrel of each gun, technical characteristics of the used ammunition, as well as for the volume taken from the SLM. The data for the sound intensity were collected after 168 gunshots (158 single shot & 10 bursts). According to the results, a decreasing of the volume, equivalent to the increasing of the distance, was remarked, as it was expected. Values seem to follow the Inverse square Law. For every doubling of the distance from the sound source, the sound intensity diminishes by 5.9904±0.2325 decibels (on average). In addition, we have the
Matching excluded-volume hadron-resonance gas models and perturbative QCD to lattice calculations
Albright, M.; Kapusta, J.; Young, C.
2014-08-01
We match three hadronic equations of state at low energy densities to a perturbatively computed equation of state of quarks and gluons at high energy densities. One of them includes all known hadrons treated as point particles, which approximates attractive interactions among hadrons. The other two include, in addition, repulsive interactions in the form of excluded volumes occupied by the hadrons. A switching function is employed to make the crossover transition from one phase to another without introducing a thermodynamic phase transition. A χ2 fit to accurate lattice calculations with temperature 100physically reasonable models include the excluded-volume effect. Not only do they include the effects of attractive and repulsive interactions among hadrons, but they also achieve better agreement with lattice QCD calculations of the equation of state. The equations of state constructed in this paper do not result in a phase transition, at least not for the temperatures and baryon chemical potentials investigated. It remains to be seen how well these equations of state will represent experimental data on high-energy heavy-ion collisions when implemented in hydrodynamic simulations.
Finite Volume Numerical Methods for Aeroheating Rate Calculations from Infrared Thermographic Data
Daryabeigi, Kamran; Berry, Scott A.; Horvath, Thomas J.; Nowak, Robert J.
2006-01-01
The use of multi-dimensional finite volume heat conduction techniques for calculating aeroheating rates from measured global surface temperatures on hypersonic wind tunnel models was investigated. Both direct and inverse finite volume techniques were investigated and compared with the standard one-dimensional semi-infinite technique. Global transient surface temperatures were measured using an infrared thermographic technique on a 0.333-scale model of the Hyper-X forebody in the NASA Langley Research Center 20-Inch Mach 6 Air tunnel. In these tests the effectiveness of vortices generated via gas injection for initiating hypersonic transition on the Hyper-X forebody was investigated. An array of streamwise-orientated heating striations was generated and visualized downstream of the gas injection sites. In regions without significant spatial temperature gradients, one-dimensional techniques provided accurate aeroheating rates. In regions with sharp temperature gradients caused by striation patterns multi-dimensional heat transfer techniques were necessary to obtain more accurate heating rates. The use of the one-dimensional technique resulted in differences of 20% in the calculated heating rates compared to 2-D analysis because it did not account for lateral heat conduction in the model.
Mathews, Alyssa
Emissions from the combustion of fossil fuels are a growing pollution concern throughout the global community, as they have been linked to numerous health issues. The freight transportation sector is a large source of these emissions and is expected to continue growing as globalization persists. Within the US, the expanding development of the natural gas industry is helping to support many industries and leading to increased transportation. The process of High Volume Hydraulic Fracturing (HVHF) is one of the newer advanced extraction techniques that is increasing natural gas and oil reserves dramatically within the US, however the technique is very resource intensive. HVHF requires large volumes of water and sand per well, which is primarily transported by trucks in rural areas. Trucks are also used to transport waste away from HVHF well sites. This study focused on the emissions generated from the transportation of HVHF materials to remote well sites, dispersion, and subsequent health impacts. The Geospatial Intermodal Freight Transport (GIFT) model was used in this analysis within ArcGIS to identify roadways with high volume traffic and emissions. High traffic road segments were used as emissions sources to determine the atmospheric dispersion of particulate matter using AERMOD, an EPA model that calculates geographic dispersion and concentrations of pollutants. Output from AERMOD was overlaid with census data to determine which communities may be impacted by increased emissions from HVHF transport. The anticipated number of mortalities within the impacted communities was calculated, and mortality rates from these additional emissions were computed to be 1 in 10 million people for a simulated truck fleet meeting stricter 2007 emission standards, representing a best case scenario. Mortality rates due to increased truck emissions from average, in-use vehicles, which represent a mixed age truck fleet, are expected to be higher (1 death per 341,000 people annually).
Platov, Yu. V.; Alpatov, V. V.; Klyushnikov, V. Yu.
2014-01-01
Model calculations have been performed for the temperature and pressure of combustion products in the jet exhaust of rocket engines of last stages of Proton, Molniya, and Start launchers operating in the upper atmosphere at altitudes above 120 km. It has been shown that the condensation of water vapor and carbon dioxide can begin at distances of 100-150 and 450-650 m away from the engine nozzle, respectively.
Volume one contains calculations for: embankment design--embankment material properties; Union Carbide site--bedrock contours; vicinity properties--origin of contamination; North Continent and Union Carbide sites contaminated materials--excavation quantities; and demolition debris--quantity estimate
National Oceanic and Atmospheric Administration, Department of Commerce — The dataset consists of calculated annual and monthly mean ocean volume transport stream function on 1 degree resolution using the WOA13 (T, S) and corresponding...
A method of calculating a lung clinical target volume DVH for IMRT with intrafractional motion.
Kung, J H; Zygmanski, P; Choi, N; Chen, G T Y
2003-06-01
The motion of lung tumors from respiration has been reported in the literature to be as large as 1-2 cm. This motion requires an additional margin between the Clinical Target Volume (CTV) and the Planning Target Volume (PTV). In Intensity Modulated Radiotherapy (IMRT), while such a margin is necessary, the margin may not be sufficient to avoid unintended high and low dose regions to the interior on moving CTV. Gated treatment has been proposed to improve normal tissues sparing as well as to ensure accurate dose coverage of the tumor volume. The following questions have not been addressed in the literature: (a) what is the dose error to a target volume without a gated IMRT treatment? (b) What is an acceptable gating window for such a treatment. In this study, we address these questions by proposing a novel technique for calculating the three-dimensional (3-D) dose error that would result if a lung IMRT plan were delivered without a gated linac beam. The method is also generalized for gated treatment with an arbitrary triggering window. IMRT plans for three patients with lung tumors were studied. The treatment plans were generated with HELIOS for delivery with 6 MV on a CL2100 Varian linear accelerator with a 26 pair MLC. A CTV to PTV margin of 1 cm was used. An IMRT planning system searches for an optimized fluence map phi(x,y) for each port, which is then converted into a dynamic MLC file (DMLC). The DMLC file contains information about MLC subfield shapes and the fractional Monitor Units (MUs) to be delivered for each subfield. With a lung tumor, a CTV that executes a quasiperiodic motion z(t) does not receive phi(x,y), but rather an Effective Incident Fluence EIF(x,y). We numerically evaluate the EIF(x,y) from a given DMLC file by a coordinate transformation to the Target's Eye View (TEV). In the TEV coordinate system, the CTV itself is stationary, and the MLC is seen to execute a motion -z(t) that is superimposed on the DMLC motion. The resulting EIF(x,y) is
A method of calculating a lung clinical target volume DVH for IMRT with intrafractional motion
The motion of lung tumors from respiration has been reported in the literature to be as large as 1-2 cm. This motion requires an additional margin between the Clinical Target Volume (CTV) and the Planning Target Volume (PTV). In Intensity Modulated Radiotherapy (IMRT), while such a margin is necessary, the margin may not be sufficient to avoid unintended high and low dose regions to the interior on moving CTV. Gated treatment has been proposed to improve normal tissues sparing as well as to ensure accurate dose coverage of the tumor volume. The following questions have not been addressed in the literature: (a) what is the dose error to a target volume without a gated IMRT treatment? (b) What is an acceptable gating window for such a treatment. In this study, we address these questions by proposing a novel technique for calculating the three-dimensional (3-D) dose error that would result if a lung IMRT plan were delivered without a gated linac beam. The method is also generalized for gated treatment with an arbitrary triggering window. IMRT plans for three patients with lung tumors were studied. The treatment plans were generated with HELIOS for delivery with 6 MV on a CL2100 Varian linear accelerator with a 26 pair MLC. A CTV to PTV margin of 1 cm was used. An IMRT planning system searches for an optimized fluence map Φ(x,y) for each port, which is then converted into a dynamic MLC file (DMLC). The DMLC file contains information about MLC subfield shapes and the fractional Monitor Units (MUs) to be delivered for each subfield. With a lung tumor, a CTV that executes a quasiperiodic motion z(t) does not receive Φ(x,y), but rather an Effective Incident Fluence EIF(x,y). We numerically evaluate the EIF(x,y) from a given DMLC file by a coordinate transformation to the Target's Eye View (TEV). In the TEV coordinate system, the CTV itself is stationary, and the MLC is seen to execute a motion -z(t) that is superimposed on the DMLC motion. The resulting EIF(x,y) is input
Exact calculation of the overlap volume of spheres and mesh elements
Strobl, Severin; Formella, Arno; Pöschel, Thorsten
2016-04-01
An algorithm for the exact calculation of the overlap volume of a sphere and a tetrahedron, wedge, or hexahedron is described. The method can be used to determine the exact local solid fractions for a system of spherical, non-overlapping particles contained in a complex mesh, a question of significant relevance for the numerical solution of many fluid-solid interaction problems. While challenging due to the limited machine precision, a numerically robust version of the calculation maintaining high computational efficiency is devised. The method is evaluated with respect to the numerical precision and computational cost. It is shown that the exact calculation is only limited by the machine precision and can be applied to a wide range of size ratios, contrary to previously published methods. Eliminating this constraint enables the usage of meshes with higher resolution near the system boundaries for coupled CFD-DEM simulations. The numerical robustness is further illustrated by applying the method to highly deformed mesh elements. The full source code of the reference implementation is made available under an open-source license.
Slavinić, Petra; Cvetković, Marko
2016-01-01
The volume calculation of geological structures is one of the primary goals of interest when dealing with exploration or production of oil and gas in general. Most of those calculations are done using advanced software packages but still the mathematical workflow (equations) has to be used and understood for the initial volume calculation process. In this paper a comparison is given between bulk volume calculations of geological structures using trapezoidal and Simpson's rule and the ones obtained from cell-based models. Comparison in calculation is illustrated with four models; dome - 1/2 of ball/sphere, elongated anticline, stratigraphic trap due to lateral facies change and faulted anticline trap. Results show that Simpson's and trapezoidal rules give a very accurate volume calculation even with a few inputs(isopach areas - ordinates). A test of cell based model volume calculation precision against grid resolution is presented for various cases. For high accuracy, less the 1% of an error from coarsening, a cell area has to be 0.0008% of the reservoir area
Matching Excluded Volume Hadron Resonance Gas Models and Perturbative QCD to Lattice Calculations
Albright, M; Young, C
2014-01-01
We match three hadronic equations of state at low energy densities to a perturbatively computed equation of state of quarks and gluons at high energy densities. One of them includes all known hadrons treated as point particles, which approximates attractive interactions among hadrons. The other two include, in addition, repulsive interactions in the form of excluded volumes occupied by the hadrons. A switching function is employed to make the crossover transition from one phase to another without introducing a thermodynamic phase transition. A chi-square fit to accurate lattice calculations with temperature $100 < T < 1000$ MeV determines the parameters. These parameters quantify the behavior of the QCD running gauge coupling and the hard core radius of protons and neutrons, which turns out to be $0.62 \\pm 0.04$ fm. The most physically reasonable models include the excluded volume effect. Not only do they include the effects of attractive and repulsive interactions among hadrons, but they also achieve b...
Harbers, Jasper V; Huijbregts, Mark A J; Posthuma, Leo; Van de Meent, Dik
2006-03-01
Although many chemicals are in use, the environmental impacts of only a few have been established, usually on per-chemical basis. Uncertainty remains about the overall impact of chemicals. This paper estimates combined toxic pressure on coastal North Sea ecosystems from 343 high-production-volume chemicals used within the catchment of rivers Rhine, Meuse, and Scheldt. Multimedia fate modeling and species sensitivity distribution-based effects estimation are applied. Calculations start from production volumes and emission rates and use physicochemical substance properties and aquatic ecotoxicity data. Parameter uncertainty is addressed by Monte Carlo simulations. Results suggest that the procedure is technically feasible. Combined toxic pressure of all 343 chemicals in coastal North Seawater is 0.025 (2.5% of the species are exposed to concentration levels above EC50 values), with a wide confidence interval of nearly 0-1. This uncertainty appears to be largely due to uncertainties in interspecies variances of aquatic toxicities and, to a lesser extent, to uncertainties in emissions and degradation rates. Due to these uncertainties, the results support gross ranking of chemicals in categories: negligible and possibly relevant contributions only. With 95% confidence, 283 of the 343 chemicals (83%) contribute negligibly (less than 0.1%) to overall toxic pressure, and only 60 (17%) need further consideration. PMID:16568772
Suzuki, Hikari; Togashi, Rie [Department of Applied Chemistry, Graduate School of Engineering, Tokyo University of Agriculture and Technology, 2-24-16 Naka-cho, Koganei, Tokyo (Japan); Murakami, Hisashi; Kumagai, Yoshinao; Koukitu, Akinori [Division of Applied Chemistry, Institute of Symbiotic Science and Technology, Tokyo University of Agriculture and Technology, 2-24-16 Naka-cho, Koganei, Tokyo (Japan)
2009-06-15
The adsorption processes of group-III and group-V sources used in metalorganic vapor phase epitaxy (MOVPE) and hydride vapor phase epitaxy (HVPE) were investigated using ab initio calculations based on the density functional theory (DFT) to understand the initial growth process of GaN on GaN(0001) and (000 anti 1) substrates. In order to understand the influence from the decomposition of ammonia, NH{sub 2}, NH and N were considered as adsorption species. We assume group-V source preflow in the case of GaN(0001) and group-III preflow in the case of GaN(000 anti 1). From the calculations, the initial GaN growth process in the vapor phase epitaxy is clarified. When GaN is grown on the GaN(0001) substrate, NH{sub 3} molecules adsorb to the on-top site or NH{sub 2} molecules adsorb to the bridge site. Also, it was found that the surface structures with both NH{sub 2} and NH{sub 3} are stable under a hydrogen atmosphere. When GaN is grown on the GaN(000 anti 1) substrate, Ga atoms adsorb to the H3 site in the case of MOVPE and GaCl molecules adsorb to the H3 site with the Ga atom facing the surface in the case of HVPE. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Radfarnia, H.R.; Ghotbi, C.; Taghikhani, V.;
2005-01-01
The main purpose of this work is to present a free-volume combinatorial term in predicting vapor-liquid equilibrium (VLE) and solid-liquid equilibrium (SLE) of polymer/solvent and light and heavy hydrocarbon/hydrocarbon mixtures. The proposed term is based on a modification of the original Freed...... Flory-Huggins model, replacing the molar volume with a free-volume (FV) term. Using an extensive database for athermal polymer solutions at finite dilution, the single parameter of the model has been well adjusted. The results obtained from the model proposed in this work were favorably compared with...... those obtained from the well-established entropic-FV based models, i.e., the original entropic-FV (EFV) and the modified entropic-FV (MEFV) models. The results were also compared with those of the original UNIFAC-FV model as well as a modified UNIFAC-FV model, Kannan-FV, recently proposed model by...
Shanes, Fredrick Charles
1990-01-01
We have calculated the radius of gyration for a three dimensional linear flexible polymer chain with excluded volume interaction. The resulting is written as a perturbation series in the dimensionless excluded volume parameter z, and the series is written to O(z ^4) as = (Ll/6)(1 + 1.276190476z - 2.081948603z^2 + 6.564897382z^3 - 26.70629003z^4 + ...) where z = (3/2pil) ^{3/2}omegaL^ {1/2} with l the effective segment length, L the contour length, and omegal^2 the effective binary cluster integral for a pair of segments. The perturbation theory used to calculate has recently been applied to the mean square end-to-end distance for a linear flexible polymer chain by Muthukumar and Nickel. The theory essentially uses the continuum limit of the two -parameter model, Laplace transforms, and a diagrammatic expansion in conjunction with field theory methods. The perturbation theory was found to be much simpler to implement than the usual cluster expansion method, and thus we were able to extend the series from the previously known O(z^2) to O(z^4 ). The perturbation series for and are divergent, and are only valid for small z values. However, the most interesting information about these properties occurs for large z values. The large z limit of the and series were extracted by using the direct renormalization method, and estimates for the critical exponents and scaling amplitudes were obtained. A quantity that is of theoretical interest is the large z limit of the ratio 6/, since it is believed to be a universal constant (i.e., independent of the model). We calculated the ratio by applying four different renormalization schemes to the perturbation series for and , and we obtained a final estimate of 6 / = 0.9631 +/- 0.0003. We also analysed the Monte Carlo self-avoiding walk data for the ratio and found the large chain limit of 6 / = 0.9602 +/- 0.0002. The discrepancy between the two results could be due to the averaging procedure that we used to obtain the two
Min, Stephen K; Samaranayake, Chaminda P; Sastry, Sudhir K
2011-05-26
Direct measurements of reaction volume, so far, have been limited to atmospheric pressure. This study describes a method for in situ reaction volume measurements under pressure using a variable volume piezometer. Reaction volumes for protonic ionization of weak acid buffering agents (MES, citric acid, sulfanilic acid, and phosphoric acid) were measured in situ under pressure up to 400 MPa at 25 °C. The methodology involved initial separation of buffering agents within the piezometer using gelatin capsules. Under pressure, the volume of the reactants was measured at 25 °C, and the contents were heated to 40 °C to dissolve the gelatin and allow the reaction to occur, and cooled to 25 °C, where the volume of products was measured. Reaction volumes were used to calculate pH of the buffer solutions as a function of pressure. The results show that the measured reaction volumes as well as the calculated pH values generally quite agree with their respective theoretically predicted values up to 100 MPa. The results of this study highlight the need for a comprehensive theory to describe the pressure behavior of ionization reactions in realistic systems especially at higher pressures. PMID:21542618
The kinetic equations system, describing the volume condensation process of water and purification of power plant flue gases is developed. The role of water and sulfuric acid vapors nucleation, the drops growth on the account of H2O and H2SO4 molecule condensation thereon and drops coagulation due to their Brownian movement in the summary process is analyzed. It is shown that dissolution of other gaseous compounds (SO2, NH3, etc.) in the molecule drops may be considered in the approximation of the gas-liquid quasi-equilibrium
YAN Rui; CHEN Yong; GAO Fu-wang; HUANG Fu-qiong
2008-01-01
Based on linear poroelastic theory of ideal poroelastic media, we apply the mathematic expression between pore pressure and volume strain for well-aquifer system to analyzing the observed data of water level and volume strain changes aroused by Sumatra Ms8.7 (determined by China Seismic Networks Center) seismic waves at Changping, Beijing, station on December 26, 2004 from both time and frequency domain. The response coefficients of water level fluctuation to volume strain are also calculated when seismic waves were passing through confined aquifer. A method for estimating Skempton constant B is put forward, which provide an approach for understanding of the characteristics of aquifer.
Saturated vapor pressure above the amalgam of alkali metals in discharge lamps
Gavrish, S. V.
2011-12-01
A theoretical and numerical analysis of the evaporation process of two-component compounds in vapors of alkali metals in discharge lamps is presented. Based on the developed mathematical model of calculation of saturated vapor pressure of the metal above the amalgam, dependences of mass fractions of the components in the discharge volume on design parameters and thermophysical characteristics of the lamp are obtained.
Gomez-Tenedor Alonso, S.; Rincon Perez, M.; Penedo Cobos, J. M.; Garcia Castejon, M. A.
2011-07-01
The discrepancies in the calculation of the same volume between different planning systems impact on dose-volume histograms and therefore clinical assessment of dosimetry for patients. The transfer, by a local network, tomographic study (CT) and contours of critical organs of patients, between our two planning systems allows us to evaluate the calculation of identical volumes.
JingshanTong; GuanghuaGao
1995-01-01
In this paper,a molecular gaaregation function which represents the degree of molecular aggregation is derived based on statistical mechanic method.Then,a trucated virial equation is modified by the molecular aggregation theory.THe propsed extended equation of state gives good representation of the PVT properties of sturated vapors for some strong polar fluids including water,alcohols and carboxylic acid etc.
Volume four contains calculations for: Borrow areas--site evaluation; temporary facilities--material quantities; embankment quantities--excavation and cover materials; Burro Canyon site excavation quantities--rippable and unrippable materials; site restoration--earthwork quantities and seeding; and bid schedule quantities and material balance
NONE
1995-09-01
Volume two contains calculations for: embankment design--slope stability analysis; embankment design--excavation stability; embankment design--settlement and cover cracking analysis; radon barrier design--statistical analysis of ra-226 concentrations for North Continent and Union Carbide sites; radon barrier design--RAECOM input data; radon barrier design--design thickness; and cover design--frost penetration depth.
Volume two contains calculations for: embankment design--slope stability analysis; embankment design--excavation stability; embankment design--settlement and cover cracking analysis; radon barrier design--statistical analysis of ra-226 concentrations for North Continent and Union Carbide sites; radon barrier design--RAECOM input data; radon barrier design--design thickness; and cover design--frost penetration depth
Yoshizaki, T.; Imanishi, H.; Nishida, K.; Yamashita, H.; Hiroyasu, H.; Kaneda, K. [Hiroshima University, Hiroshima (Japan)
1997-10-01
Three dimensional visualization technique based on volume rendering method has been developed in order to translate calculated results of diesel combustion simulation into realistically spray and flame images. This paper presents an overview of diesel combustion model which has been developed at Hiroshima University, a description of the three dimensional visualization technique, and some examples of spray and flame image generated by this visualization technique. 8 refs., 8 figs., 1 tab.
40 CFR 80.1107 - How is the Renewable Volume Obligation calculated?
2010-07-01
..., or the transmix blended into gasoline by a transmix blender, under 40 CFR 80.84. ... gasoline volume for a refiner, blender, or importer for a given year, GVi, specified in paragraph (a) of... the RFS program under § 80.1143. (6) For blenders, the volume of finished gasoline, RBOB, or CBOB...
Balankina, E. S.
2016-06-01
Analytical dependences of a volume's properties on the differences between the geometric structures of initial monosystems are obtained for binary systems simulated by a grain medium. The effect of microstructural parameter k (the ratio of volumes of molecules of mixed components) on the concentration behavior of the relative excess molar volume of different types of real binary solutions is analyzed. It is established that the contribution due to differences between the volumes of molecules and coefficients of the packing density of mixed components is ~80-100% for mutual solutions of n-alkanes and ~55-80% of the experimental value of the relative excess molar volume for water solutions of n-alcohols.
Lei, Xuanwei; Huang, Jihua; Chen, Shuhai; Zhao, Xingke
2016-06-01
The principle of the lever rule on the dilatation curve and its application to the corresponding differential dilatation curve were introduced in a nonoverlapped two-phase continuous cooling process. The lever rule was further expanded in the case of an overlapped two-phase process. The application of the expanded lever rule was based on the approximate symmetry treatment on the differential dilatation curve, which shows reasonably both on the theoretical calculation and in the experimental results. High-strength low-alloy steels were thermal simulated with Gleeble 3500. The transformed phase volume fractions in different cooling processes were calculated by the expanded lever rule and metallography analysis. The results showed the expanded lever rule could calculate reliable phase volume fractions as metallography analysis.
Calculation of the elastic scattering properties in an ultra cold Fermi-Bose and Bose-Bose FR vapor
The calculations of the elastic scattering properties of ultracold-francium isotopes are reported in the detail. The improved potentials for both the triplet and singlet molecular states of the Fr2 are represented, and using these potentials, the scattering lengths at and the effective range re are calculated with help of WKB and Numerov methods for Fr-Fr in the triplet and singlet state. The convergence of these scattering properties as the depending on a K0 parameter is also investigated using Quantum Defect Theory
Postoperative lung volume calculated by chest computed tomography in patients with esophageal cancer
It has been reported that, due to the severe surgical stress of thoracotomy, respiratory function after esophagectomy under thoracotomy worsened as late as a month after surgery. To investigate the mechanism of the reduction of the respiratory function, we utilized chest CT to analyze separately the changes in the lung volume of the thoracotomized side and the other side. Here, we reported the results of our comparative study of lung volume and respiratory function, which was performed by spirogram before esophagectomy and 6 months afterwards. We selected twenty-three patients who had undergone esophagectomy under right thoracotomy. Fourteen of the selectees received standard thoracotomy, while the other nine had the anterior serratus muscle and the latissimus dorsi muscle preserved. Total lung volume was found to have decreased from a preoperative value of 4077±674 ml (mean±SD) to a postoperative value of 3964±774 ml, and right-lung volume significantly decreased from 2229±397 to 2023±397 ml, while left-lung volume tended to increase. While right-lung volume in standard thoracotomy displayed a significant decrease from 2264±334 to 1949±424 ml, that in muscle-preserving thoracotomy showed almost no change. Spirogram revealed that vital capacity had decreased from 3574±601 to 2666±576 ml, and forced expiratory volume in the first second showed a significant decrease from 2680±500 to 2249±485 ml. Comparing the decreasing rate, the correlation coefficients between right-lung volume and % VC was 0.58. These results suggested that a change of lung volume in the thoracotomized side could play a role in the post-operative decrease of vital capacity and that muscle-preserving thoracotomy might induce less surgical stress than standard thoracotomy. (author)
Postoperative lung volume calculated by chest computed tomography in patients with esophageal cancer
Maruyama, Kiyotomi; Kitamura, Michihiko; Izumi, Keiichi; Suzuki, Hiroyuki; Minamiya, Yoshihiro; Saito, Reijiro; Ogawa, Junichi [Akita Univ. (Japan). School of Medicine
1999-05-01
It has been reported that, due to the severe surgical stress of thoracotomy, respiratory function after esophagectomy under thoracotomy worsened as late as a month after surgery. To investigate the mechanism of the reduction of the respiratory function, we utilized chest CT to analyze separately the changes in the lung volume of the thoracotomized side and the other side. Here, we reported the results of our comparative study of lung volume and respiratory function, which was performed by spirogram before esophagectomy and 6 months afterwards. We selected twenty-three patients who had undergone esophagectomy under right thoracotomy. Fourteen of the selectees received standard thoracotomy, while the other nine had the anterior serratus muscle and the latissimus dorsi muscle preserved. Total lung volume was found to have decreased from a preoperative value of 4077{+-}674 ml (mean{+-}SD) to a postoperative value of 3964{+-}774 ml, and right-lung volume significantly decreased from 2229{+-}397 to 2023{+-}397 ml, while left-lung volume tended to increase. While right-lung volume in standard thoracotomy displayed a significant decrease from 2264{+-}334 to 1949{+-}424 ml, that in muscle-preserving thoracotomy showed almost no change. Spirogram revealed that vital capacity had decreased from 3574{+-}601 to 2666{+-}576 ml, and forced expiratory volume in the first second showed a significant decrease from 2680{+-}500 to 2249{+-}485 ml. Comparing the decreasing rate, the correlation coefficients between right-lung volume and % VC was 0.58. These results suggested that a change of lung volume in the thoracotomized side could play a role in the post-operative decrease of vital capacity and that muscle-preserving thoracotomy might induce less surgical stress than standard thoracotomy. (author)
Vapor pressures, compressibilities, expansivities, and molar volumes of the liquid phase have been measured between room temperature and the critical temperature for a series of fluorinated ethers: CF3OCF2OCF3, CF3OCF2CF2H, c-CF2CF2CF2O, CF3OCF2H, and CF3OCH3. Vapor-phase non-ide...
Volume three contains calculations for: site hydrology--rainfall intensity, duration, and frequency relations; site hydrology-- probable maximum precipitation; erosion protection--rock quality evaluation; erosion protection--embankment top and side slope; erosion protection--embankment toe apron; erosion protection-- gradations and layer thicknesses; Union Carbide site--temporary drainage ditch design; Union Carbide site--retention basin sediment volume; Union Carbide site--retention basin sizing; Burro Canyon site temporary drainage--temporary drainage facilities; and Union Carbide site temporary drainage--water balance
Guez F.
2006-11-01
Full Text Available La recherche des conditions optimales d'exploitation d'un gisement fissuré repose sur une bonne description de la fissuration. En conséquence il est nécessaire de définir les dimensions et volumes des blocs matriciels en chaque point d'une structure. Or la géométrie du milieu (juxtaposition et formes des blocs est généralement trop complexe pour se prêter au calcul. Aussi, dans une précédente communication, avons-nous dû tourner cette difficulté par un raisonnement sur des moyennes (pendages, azimuts, espacement des fissures qui nous a conduits à un ordre de grandeur des volumes. Cependant un volume moyen ne peut pas rendre compte d'une loi de répartition des volumes des blocs. Or c'est cette répartition qui conditionne le choix d'une ou plusieurs méthodes successives de récupération. Aussi présentons-nous ici une méthode originale de calcul statistique de la loi de distribution des volumes des blocs matriciels, applicable en tout point d'un gisement. La part de gisement concernée par les blocs de volume donné en est déduite. La connaissance générale du phénomène de la fracturation sert de base au modèle. Les observations de subsurface sur la fracturation du gisement en fournissent les données (histogramme d'orientation et d'espacement des fissures.Une application au gisement d'Eschau (Alsace, France est rapportée ici pour illustrer la méthode. The search for optimum production conditions for a fissured reservoir depends on having a good description of the fissure pattern. Hence the sizes and volumes of the matrix blocks must be defined at all points in a structure. However, the geometry of the medium (juxtaposition and shapes of blocks in usually too complex for such computation. This is why, in a previous paper, we got around this problem by reasoning on the bases of averages (clips, azimuths, fissure spacing, and thot led us to an order of magnitude of the volumes. Yet a mean volume cannot be used to explain
Marcos A. Golato
2008-07-01
Full Text Available Se desarrolló un método matemático determinístico de procesamiento de registros experimentales, aplicable a un sistema generador de vapor-precalentador de aire en estado estacionario, que opere con uno o dos combustibles simultáneamente, para determinar la eficiencia térmica del mismo y la eficiencia con la que se oxida el combustible, como así también el rendimiento del intercambiador de calor. La mecánica de procesamiento se basa en la resolución de los balances de materia y energía sobre los diferentes equipos que conforman el sistema. Esta metodología es aplicable a aquellos generadores de vapor que empleen, como combustible, bagazo, gas natural o ambos (caldera mixta. Se ilustran, como ejemplos de aplicación, los resultados del cálculo de la eficiencia térmica de diferentes generadores de vapor para cada tipo de combustible procesado, empleando para ello datos de diversos ensayos experimentales. La resolución de los balances de materia y energía en una caldera que quema bagazo, dio como resultado un rendimiento térmico del 53,2% y un índice de generación de 1,38 kg de vapor/ kg de bagazo. Para una caldera cuyo combustible es gas natural, se obtuvo un rendimiento térmico del 76,7% y un índice de generación de 9,8 kg de vapor/ Nm³ de gas natural. Para una caldera que quema en forma simultánea bagazo y gas natural, se determinó un rendimiento del 68,3% y un índice de generación de 1,87 kg de vapor/ kg de bagazo equivalente. Como validación de esta metodología, se contrastan estos valores de eficiencia con los obtenidos según el código propuesto por la American Society of Mechanical Engineers (ASME.A deterministic mathematical method for processing experimental data, applied to a steam generator-air heater system in stationary state which operates with one or two fuels simultaneously, was developed to determine the thermal of the system, as well as fuel combustion and heat exchanger efficiency. The methodology is
Combining particle lithography with molecular self-assembly provides a practical approach for producing 2D arrays of organosilane nanostructures with well-defined geometries and designated surface coverage. By combining heated chemical vapor deposition with particle lithography, the binding of organosilanes on substrates is narrowly confined to the locations of water residues surrounding the base of latex spheres. Localized meniscus sites of water designate specific locations for the hydrolysis and condensation reactions of organosilanes. With particle lithography, billions of regular nanopatterns can be generated with high throughput to provide exquisite nanoscale control of the geometry, density and surface coverage of organosilane nanostructures. In this report, examples of organosilane nanopatterns presenting different terminal groups and chain lengths are demonstrated with atomic force microscopy images. The effect of the terminal moieties of organosilanes was investigated for nanostructures prepared by particle lithography by evaluating parameters of the number density, surface coverage and thickness of layers formed.
Project W-320, 241-C-106 sluicing: Piping calculations. Volume 8
This supporting document has been prepared to make the FDNW calculations for Project W-320 readily retrievable. The objective of this calculation is to perform the hydraulic analysis on the slurry line and the supernate line for W-320. This calculation will use the As-Built conditions of the slurry line and the supernate line. Booster Pump Curves vs System Curves shall be generated for the supernate system and the slurry system
S. C. Choi; D. I. Jung; C. H. Won; J. M. Rim
2006-01-01
The authors discovered large differences in the characteristics of overflows by the calculation of 1) intercepting volume of overflows for sewer systems using SWMM model which takes into consideration the runoff and pollutants from rainfalls and 2) the intercepted volume in the total flow at an investigation site. The intercepting rate at the investigation point of CSOs showed higher values than the SSDs. Based on the modeling of the receiving water quality after calculating the intercepting amount of overflows by considering the characteristics of outflows for a proper management of the overflow of sewer systems with rainfalls, it is clear that the BOD decreased by 82.9%-94.0% for the discharge after intercepting a specific amount of flows compared to the discharge from unprocessed overflows.
Project W-320, 241-C-106 sluicing HVAC calculations, Volume 4
Bailey, J.W.
1998-07-30
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. The report contains the following design calculations: Cooling load in pump pit 241-AY-102; Pressure relief seal loop design; Process building piping stress analysis; Exhaust skid maximum allowable leakage criteria; and Recirculation heat, N509 duct requirements.
Project W-320, 241-C-106 sluicing HVAC calculations, Volume 4
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. The report contains the following design calculations: Cooling load in pump pit 241-AY-102; Pressure relief seal loop design; Process building piping stress analysis; Exhaust skid maximum allowable leakage criteria; and Recirculation heat, N509 duct requirements
Calculated Specific Volumes and Magnetic Moments of the 3d Transition Metal Monoxides
Skriver, Hans Lomholt; Andersen, O. K.; Johansson, B.
We have performed self-consistent, spin-polarized band structure calculations as a function of the lattice spacing for the 3d metal monoxides in order to obtain the equilibrium lattice constants. The calculated binding from the 3d electrons and the occurrence of antiferromagnetism account...
The objective of this study is to investigate the changes observed in the absorbed doses in mammary gland tissue when irradiated with a equipment of high dose rate known as Mammosite and introducing material resources contrary to the tissue that constitutes the mammary gland. The modeling study is performed with the code MCNPX, 2005 version, the equipment and the mammary gland and calculating the absorbed doses in tissue when introduced small volumes of air or calcium in the system. (Author)
Bae, Woong Jin; Bashraheel, Fahad; Choi, Sae Woong; Kim, Su Jin; Yoon, Byung Il; Kim, Sae Woong
2016-01-01
Objective Photoselective vaporization of the prostate (PVP) using GreenLight and Holmium laser enucleation of the prostate (HoLEP) is an important surgical technique for management of benign prostate hyperplasia (BPH). We aimed to compare the effectiveness and safety of PVP using a 120 W GreenLight laser with HoLEP in a small prostate volume. Methods Patients who underwent PVP or HoLEP surgery for BPH at our institutions were reviewed from May 2009 to December 2014 in this retrospective study. Among them, patients with prostate volumes <40 mL based on preoperative trans-rectal ultrasonography were included in this study. Peri-operative and post-operative parameters—such as International Prostate Symptom Score (IPSS), quality of life (QoL), maximum urinary flow rate (Qmax), post-void residual urine volume (PVR), and complications—were compared between the groups. Results PVP was performed in 176 patients and HoLEP in162 patients. Preoperative demographic data were similar in both groups, with the exception of PVR. Operative time and catheter duration did not show significant difference. Significant improvements compared to preoperative values were verified at the postoperative evaluation in both groups in terms of IPSS, QoL, Qmax, and PVR. Comparison of the postoperative parameters between the PVP and HoLEP groups demonstrated no significant difference, with the exception of IPSS voiding subscore at one month postoperatively (5.9 vs. 3.8, P<0.001). There was no significant difference in postoperative complications between the two groups. Conclusions Our data suggest that PVP and HoLEP are efficient and safe surgical treatment options for patients with small prostate volume.
Volume fraction calculation in multiphase system such as oil-water-gas using neutron
Multi-phase flows are common in diverse industrial sectors and the attainment of the volume fraction of each element that composes the flow system presents difficulties for the engineering process, therefore, to determine them is very important. In this work is presented methodology for determination of volume fractions in annular three-phase flow systems, such as oil-water-gas, based on the use of nuclear techniques and artificial intelligence. Using the principle of the fast-neutron transmission/scattering, come from an isotopic 241Am-Be source, and two point detectors, is gotten measured that they are influenced by the variations of the volume fractions of each phase present in the flow. An artificial neural network is trained to correlate such measures with the respective volume fractions. In order to get the data for training of the artificial neural network without necessity to carry through experiments, MCNP-X code is used, that simulates computational of the neutrons transport. The methodology is sufficiently advantageous, therefore, allows to develop a measurement system capable to determine the fractions of the phases (oil-water-gas), with proper requirements of each petroliferous installation and with national technology contributing, possibly, with reduction of costs and increase of productivity. (author)
Project W-320, 241-C-106 sluicing HVAC calculations, Volume 1
Bailey, J.W.
1998-08-07
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. The report contains the following calculations: Exhaust airflow sizing for Tank 241-C-106; Equipment sizing and selection recirculation fan; Sizing high efficiency mist eliminator; Sizing electric heating coil; Equipment sizing and selection of recirculation condenser; Chiller skid system sizing and selection; High efficiency metal filter shielding input and flushing frequency; and Exhaust skid stack sizing and fan sizing.
Project W-320, 241-C-106 sluicing HVAC calculations, Volume 1
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. The report contains the following calculations: Exhaust airflow sizing for Tank 241-C-106; Equipment sizing and selection recirculation fan; Sizing high efficiency mist eliminator; Sizing electric heating coil; Equipment sizing and selection of recirculation condenser; Chiller skid system sizing and selection; High efficiency metal filter shielding input and flushing frequency; and Exhaust skid stack sizing and fan sizing
Grate, J W; Kaganove, S N; Bhethanabotla, V R
1998-01-01
Apparent partition coefficients, K, for the sorption of toluene by four different polymer thin films on thickness shear mode (TSM) and surface acoustic wave (SAW) devices are compared. The polymers examined were poly(isobutylene) (PIB), poly(epichlorohydrin) (PECH), poly(butadiene) (PBD), and poly(dimethylsiloxane) (PDMS). Independent data on partition coefficients for toluene in these polymers were compiled for comparison, and TSM sensor measurements were made using both oscillator and impedance analysis methods. K values from SAW sensor measurements were about twice those calculated from TSM sensor measurements when the polymers were PIB and PECH, and they were also at least twice the values of the independent partition coefficient data, which is interpreted as indicating that the SAW sensor responds to polymer modulus changes as well as to mass changes. K values from SAW and TSM measurements were in agreement with each other and with independent data when the polymer was PBD. Similarly, K values from the PDMS-coated SAW sensor were not much larger than values from independent measurements. These results indicate that modulus effects were not contributing to the SAW sensor responses in the cases of PBD and PDMS. However, K values from the PDMS-coated TSM device were larger than the values from the SAW device or independent measurements, and the impedance analyzer results indicated that this sensor using our sample of PDMS at the applied thickness did not behave as a simple mass sensor. Differences in behavior among the test polymers on SAW devices are interpreted in terms of their differing viscoelastic properties. PMID:21644612
Project W-320, 241-C-106 sluicing: Piping calculations. Volume 4
This supporting document has been prepared to make the FDNW calculations for Project W-320 readily retrievable. The objective of this calculation is to perform the structural analysis of the Pipe Supports designed for Slurry and Supernate transfer pipe lines in order to meet the requirements of applicable ASME codes. The pipe support design loads are obtained from the piping stress calculations W320-27-I-4 and W320-27-I-5. These loads are the total summation of the gravity, pressure, thermal and seismic loads. Since standard typical designs are used for each type of pipe support such as Y-Stop, Guide and Anchors, each type of support is evaluated for the maximum loads to which this type of supports are subjected. These loads are obtained from the AutoPipe analysis and used to check the structural adequacy of these supports
Project W-320, 241-C-106 sluicing: Piping calculations. Volume 4
Bailey, J.W.
1998-07-24
This supporting document has been prepared to make the FDNW calculations for Project W-320 readily retrievable. The objective of this calculation is to perform the structural analysis of the Pipe Supports designed for Slurry and Supernate transfer pipe lines in order to meet the requirements of applicable ASME codes. The pipe support design loads are obtained from the piping stress calculations W320-27-I-4 and W320-27-I-5. These loads are the total summation of the gravity, pressure, thermal and seismic loads. Since standard typical designs are used for each type of pipe support such as Y-Stop, Guide and Anchors, each type of support is evaluated for the maximum loads to which this type of supports are subjected. These loads are obtained from the AutoPipe analysis and used to check the structural adequacy of these supports.
Johnson, R. L.; Young, Donald L. (Technical Monitor)
1967-01-01
This report contains the results of a fifteen month analytical and experimental study of the leakage rate of the pressurant gases (N2, He) and the propellant vapors (N2O4,N2H4) through bladder structures consisting of two layers of Teflon separated by a metallic foil diffusion barrier containing microscopic or larger holes. Results were obtained for the steady state leakage rate through circular holes and long rectangular openings in the barrier for arbitrary thicknesses of the two Teflon layers. The effect of hole shape and relative hole position on the leakage rate were studied. The transient problem was analyzed and it was shown that steady state calculations are adequate for estimating the leakage rate. A computer program entitled "Diffusion Analyzer Program" was developed to calculate the leakage rate, both transient and steady state. Finally, the analytical results were compared to experimentally determined values of the leakage rate through a model laminated bladder structure. The results of the analysis are in good agreement with experiment. The experimental effort (Part II of the Bladder Permeation Program) measured the solubility, diffusion coefficient and permeability of helium, nitrogen and nitrogen tetroxide vapor through Teflon TFE and FEP membranes. Data were obtained in the temperature range of 25 to 100 C at pressures ranging from near vacuum to about 20 atmospheres. Results of the experimental effort were compared with the limited data previously reported. As a verification to the applicability of results to actual bladder systems, counter diffusion tests were performed with a laminated sample containing aluminum foil with a selected group of holes.
Calculation Model of Vapor Compress Flash Seawater Desalination Equipment%压汽闪蒸法海水淡化装置的工艺计算模型
侴乔力; 金从卓; 束鹏程
2011-01-01
Among the modem seawater desalination methods, this article firstly analyzes and compares and induces the questions of the second vapor condensing latent heat loss of the open heat process in multi-stage flash and multi-effect distillation, and the questions of producing dirty and corrosion in distillation, and the questions of seawater pretreatment and unstable product water quality in reverse-osmosis. Then this article synthesizes their merits and proposes for the first time the newest and the best and integrated vapor compress flash seawater desalination method, in witch a flash with the best product water quality is driven by a vapor compress with the highest heat-power efficiency, with technical superiorities such as the lowest investment cost and independent flash operation and modularization combination production and so on. This method is mature and comprehensive as a result of integrated technology, its equipments run safely and reliably, and it will certainly replace each existing method gradually as a result of its remarkable technology and economy, unify the seawater desalination market, and lead the seawater desalination revolution I This artic has set up the calculation model of vapor compress flash seawater desalination equipment.%压汽闪蒸法海水淡化装置可规避现有海水淡化方法(多级闪蒸法和多效蒸馏法)中,在开路热焓过程中二次蒸汽的凝结潜热损失问题；蒸馏法的结垢与腐蚀问题；反渗透法的海水前处理与产品水质不稳定问题,从而实现海水淡化方法的最优技术整合:提供一种由热功效率最高的压汽法,来驱动产品水质最好的闪蒸法,这样一种全新、集成的海水淡化工艺；并兼具投资成本最低、独立闪蒸操作、模块化组合生产等主要技术优势.由于集成技术的成熟而全面,装置运行安全而可靠,必将以卓越的技术、经济性,逐步取代现有各种方法,统一海水淡化市场,引导海水淡
Project W-320, 241-C-106 sluicing piping calculations, Volume 7
The object of this report is to calculate the hydraulic forces imposed at the sluicer nozzle. This is required by Project W-320 waste retrieval for tank 241-C-106. The method of analysis used is Bernoulli's momentum equation for stead flow
Project W-320, 241-C-106 sluicing piping calculations, Volume 7
Bailey, J.W.
1998-07-29
The object of this report is to calculate the hydraulic forces imposed at the sluicer nozzle. This is required by Project W-320 waste retrieval for tank 241-C-106. The method of analysis used is Bernoulli`s momentum equation for stead flow.
[Cotyla quid? On the early history of late medieval medical volume calculations].
Bergmann, Axel
2005-01-01
As can be made evident chiefly by their comparative numerical examination, the Egyptian pyramids (the step pyramids being excluded for the present purpose) have been, from the beginning up to the Egyptian fashion in early Imperial Rome, designed and built with the additional intention of physically manifesting a volume of pi x 10k x (average value) 0.96824 cm3, where k is either a positive integer or zero, and where pi is a short product, following very restrictive formation rules which to some extent are traceable in the papyrus Rhind, of prime numbers. Conceptually (but not really as to the Hin at least) this establishes the capacity units 1 [2]Heqat = 9682.4 cm3 and 1 Hin = 484.12 cm3 already for the Old Kingdom. It is shown further that the Attic Medimnos as introduced in the course of finishing Solon's reforms is identical with the Egyptian volume system's standard unification: pisigma = 2 x 3 x 5 x 7 x 11 x 23, and k = 0, so that 1 Medimnos = about 51443 cm3. Accordingly and by means of some adjacent considerations a Kotyle / Cotyla of 269 cm3 +/- 1 cm3 is established for the Hellenistic, early Arabic, and Medieval Latin medicine. PMID:16425844
Vapor pressures and enthalpies of vaporization of azides
Verevkin, Sergey P., E-mail: sergey.verevkin@uni-rostock.de [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Emel' yanenko, Vladimir N. [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Algarra, Manuel [Centro de Geologia do Porto, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal); Manuel Lopez-Romero, J. [Department of Organic Chemistry, University of Malaga. Campus de Teatinos s/n, 29071 Malaga (Spain); Aguiar, Fabio; Enrique Rodriguez-Borges, J.; Esteves da Silva, Joaquim C.G. [Centro de Investigacao em Quimica (CIQ-UP), Faculdade de Ciencias da Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal)
2011-11-15
Highlights: > We prepared and measured vapor pressures and vaporization enthalpies of 7 azides. > We examined consistency of new and available in the literature data. > Data for geminal azides and azido-alkanes selected for thermochemical calculations. - Abstract: Vapor pressures of some azides have been determined by the transpiration method. The molar enthalpies of vaporization {Delta}{sub l}{sup g}H{sub m} of these compounds were derived from the temperature dependencies of vapor pressures. The measured data sets were successfully checked for internal consistency by comparison with vaporization enthalpies of similarly structured compounds.
Project W-320, 241-C-106 sluicing electrical calculations, Volume 2
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. These calculations are required: To determine the power requirements needed to power electrical heat tracing segments contained within three manufactured insulated tubing assemblies; To verify thermal adequacy of tubing assembly selection by others; To size the heat tracing feeder and branch circuit conductors and conduits; To size protective circuit breaker and fuses; and To accomplish thermal design for two electrical heat tracing segments: One at C-106 tank riser 7 (CCTV) and one at the exhaust hatchway (condensate drain). Contents include: C-Farm electrical heat tracing; Cable ampacity, lighting, conduit fill and voltage drop; and Control circuit sizing and voltage drop analysis for the seismic shutdown system
Project W-320, 241-C-106 sluicing electrical calculations, Volume 2
Bailey, J.W.
1998-08-07
This supporting document has been prepared to make the FDNW calculations for Project W-320, readily retrievable. These calculations are required: To determine the power requirements needed to power electrical heat tracing segments contained within three manufactured insulated tubing assemblies; To verify thermal adequacy of tubing assembly selection by others; To size the heat tracing feeder and branch circuit conductors and conduits; To size protective circuit breaker and fuses; and To accomplish thermal design for two electrical heat tracing segments: One at C-106 tank riser 7 (CCTV) and one at the exhaust hatchway (condensate drain). Contents include: C-Farm electrical heat tracing; Cable ampacity, lighting, conduit fill and voltage drop; and Control circuit sizing and voltage drop analysis for the seismic shutdown system.
Eberle, A.
1978-01-01
Analysis of the pressure minimum integral in the calculation of three-dimensional potential flow around wings makes it possible to use non-rectangular mesh networks for distributing the three-dimensional potential into discrete points. The method is comparatively easily expanded to the treatment of realistic airplane configurations. Shock-pressure affected pressure distributions on any wings are determined with accuracy using this method.
Calculated neutron KERMA factors based on the LLNL ENDL data file. Volume 27
Neutron KERMA factors calculated from the LLNL ENDL data file are tabulated for 15 composite materials and for the isotopes or elements in the ENDL file from Z = 1 to Z = 29. The incident neutron energies range from 1.882 x 10-5 to 20. MeV for the composite materials and from 1.30 x 10-9 to 20. MeV for the isotopes and elements
Johnson, Kenneth L.; White, K. Preston, Jr.
2012-01-01
The NASA Engineering and Safety Center was requested to improve on the Best Practices document produced for the NESC assessment, Verification of Probabilistic Requirements for the Constellation Program, by giving a recommended procedure for using acceptance sampling by variables techniques as an alternative to the potentially resource-intensive acceptance sampling by attributes method given in the document. In this paper, the results of empirical tests intended to assess the accuracy of acceptance sampling plan calculators implemented for six variable distributions are presented.
Breuer, G D; Chow, J H; Lindh, C B; Miller, N W; Numrich, F H; Price, W W; Turner, A E; Whitney, R R
1982-09-01
Improved methods are needed to characterize ac system harmonic behavior for ac filter design for HVDC systems. The purpose of this General Electric Company RP1138 research is to evaluate the present filter design practice and to investigate methods for calculating system harmonic impedances. An overview of ac filter design for HVDC systems and a survey of literature related to filter design have been performed. Two methods for calculating system harmonic impedances have been investigated. In the measurement method, an instrumentation system for measuring system voltage and current has been assembled. Different schemes of using the measurements to calculate system harmonic impedances have been studied. In the analytical method, a procedure to include various operating conditions has been proposed. Computer programs for both methods have been prepared, and the results of the measurement and analytical methods analyzed. A conclusion of the project is that the measurement and analytical methods both provided reasonable results. There are correlations between the measured and analytical results for most harmonics, although there are discrepancies between the assumptions used in the two methods. A sensitivity approach has been proposed to further correlate the results. From the results of the analysis, it is recommended that both methods should be tested further. For the measurement method, more testing should be done to cover different system operating conditions. In the analytical method, more detailed models for representing system components should be studied. In addition, alternative statistical and sensitivity approaches should be attempted.
Calculation of Void Volume Fraction in the Subcooled and Quality Boiling Regions
The complex problem of void calculation in the different regions of flow boiling is divided in two parts. The first part includes only the description of the mechanisms and the calculation of the rates of heat transfer for vapour and liquid. It is assumed that heat is removed by vapour generation, heating of the liquid that replaces the detached bubbles, and in some parts, by single phase heat transfer. By considering the rate of vapour condensation in liquid, an equation for the differential changes in the true steam quality throughout the boiling regions is obtained. Integration of this equation yields the vapour weight fraction at any position. The second part of the problem concerns the determination of the void fractions corresponding to the calculated steam qualities. For this purpose we use the derivations of Zuber and Findlay. This model is compared with data from different geometries including small rectangular channels and large rod bundles. The data covered pressures from 19 to 138 bars, heat fluxes from 18 to 120 W/cm2 with many different subcoolings and mass velocities. The agreement is generally very good
Owen, Albert K.
1987-01-01
A computer code was written which utilizes ray tracing techniques to predict the changes in position and geometry of a laser Doppler velocimeter probe volume resulting from refraction effects. The code predicts the position change, changes in beam crossing angle, and the amount of uncrossing that occur when the beams traverse a region with a changed index of refraction, such as a glass window. The code calculates the changes for flat plate, cylinder, general axisymmetric and general surface windows and is currently operational on a VAX 8600 computer system.
Weather data for simplified energy calculation methods. Volume II. Middle United States: TRY data
Olsen, A.R.; Moreno, S.; Deringer, J.; Watson, C.R.
1984-08-01
The objective of this report is to provide a source of weather data for direct use with a number of simplified energy calculation methods available today. Complete weather data for a number of cities in the United States are provided for use in the following methods: degree hour, modified degree hour, bin, modified bin, and variable degree day. This report contains sets of weather data for 22 cities in the continental United States using Test Reference Year (TRY) source weather data. The weather data at each city has been summarized in a number of ways to provide differing levels of detail necessary for alternative simplified energy calculation methods. Weather variables summarized include dry bulb and wet bulb temperature, percent relative humidity, humidity ratio, wind speed, percent possible sunshine, percent diffuse solar radiation, total solar radiation on horizontal and vertical surfaces, and solar heat gain through standard DSA glass. Monthly and annual summaries, in some cases by time of day, are available. These summaries are produced in a series of nine computer generated tables.
Lewis, M.W.; Kashiwa, B.A.; Meier, R.W. [Los Alamos National Lab., NM (United States); Bishop, S. [US Army Night Vision and Electronic Sensors Directorate, Fort Belvoir, VA (United States)
1994-08-01
Two- and three-dimensional fluid-structure interaction computer programs for the simulation of nonlinear dynamics were developed and applied to a number of problems. The programs were created by coupling Arbitrary Lagrangian-Eulerian finite volume fluid dynamics programs with strictly Lagrangian finite element structural dynamics programs. The resulting coupled programs can use either fully explicit or implicit time integration. The implicit time integration is accomplished by iterations of the fluid dynamics pressure solver and the structural dynamics system solver. The coupled programs have been used to solve problems involving incompressible fluids, membrane and shell elements, compressible multiphase flows, explosions in both air and water, and large displacements. In this paper, we present the approach used for the coupling and describe test problems that verify the two-dimensional programs against an experiment and an analytical linear problem. The experiment involves an explosion underwater near an instrumented thin steel plate. The analytical linear problem is the vibration of an infinite cylinder surrounded by an incompressible fluid to a given radius.
Epstein, Michael; Fauske, Hans K
2007-08-25
The top-hat jet/plume model has recently been employed to obtain simple closed-form expressions for the mass of fuel in the flammable region of a vapor "cloud" produced by an axisymmetric (round) continuous-turbulent jet having positive or negative buoyancy [1]. The fuel release may be a gas or a volatile liquid. In this paper, the top-hat analysis is extended to obtain closed-form approximate expressions for the total mass (fuel+entrained air) and volume of the flammable region of a release cloud produced by either a round or a plane (two-dimensional) buoyant jet. These expressions lead to predicted average fuel concentrations in the flammable regions of the release clouds which, when compared with the stoichiometric concentration, serve as indicators of the potential severity of release cloud explosions. For a fixed release mass, the combustion overpressure following ignition of a hydrogen/air cloud is anticipated to be significantly lower than that due to ignition of a hydrocarbon/air cloud. The predicted average hydrogen concentration within the flammable region of the release cloud is below the lower detonability limit. The facility with which the expressions can be used for predictions of combustion overpressures is illustrated for propane releases and deflagrations in a closed compartment. PMID:17363152
Beeckman H
2011-08-01
Full Text Available Wood specific gravity (WSG is an important biometric variable for aboveground biomass calculations in tropical forests. Sampling a sufficient number of trees in remote tropical forests to represent the species and size distribution of a forest to generate information on WSG can be logistically challenging. Several thousands of wood samples exist in xylaria around the world that are easily accessible to researchers. We propose the use of wood samples held in xylaria as a valid and overlooked option. Due to the nature of xylarium samples, determining wood volume to calculate WSG presents several challenges. A description and assessment is provided of five different methods to measure wood sample volume: two solid displacement methods and three liquid displacement methods (hydrostatic methods. Two methods were specifically developed for this paper: the use of laboratory parafilm to wrap the wood samples for the hydrostatic method and two glass microbeads devices for the solid displacement method. We find that the hydrostatic method with samples not wrapped in laboratory parafilm is the most accurate and preferred method. The two methods developed for this study give close agreement with the preferred method (r 2 > 0.95. We show that volume can be estimated accurately for xylarium samples with the proposed methods. Additionally, the WSG for 53 species was measured using the preferred method. Significant differences exist between the WSG means of the measured species and the WSG means in an existing density database. Finally, for 4 genera in our dataset, the genus-level WSG average is representative of the species-level WSG average.
The presented results of the experimental and theoretical studies on the boiling process in the volume of the under heated liquid showed, that in the case of the bubble boiling the derived formula for the bubble dimension change dynamics is in agreement with the experimental data. The empiric formula, proposed for the film boiling, describes the voluminous oscillations of the bubbles, communicating with the steam chamber. For the bubble and film boiling it proved possible to calculate through these formulae the sound pulses, generated hydrodynamically by the steam bubbles
Volume 1: Calculating potential to emit releases and doses for FEMP's and NOCs
The purpose of this document is to provide Hanford Site facilities a handbook for estimating potential emissions and the subsequent offsite doses. General guidelines and information are provided to assist personnel in estimating emissions for use with U.S. Department of Energy (DOE) facility effluent monitoring plans (FEMPs) and regulatory notices of construction (NOCs), per 40 Code of Federal Regulations (CFR) Part 61, Subpart H, and Washington Administrative Code (WAC) Chapter 246-247 requirements. This document replaces Unit Dose Calculation Methods and Summary of Facility Effluent Monitoring Plan Determinations (WHC-EP-0498). Meteorological data from 1983 through 1996, 13-year data set, was used to develop the unit dose factors provided by this document, with the exception of two meteorological stations. Meteorological stations 23 and 24, located at Gable Mountain and the 100-F Area, only have data from 1986 through 1996, 10-year data set. The scope of this document includes the following: Estimating emissions and resulting effective dose equivalents (EDE) to a facility's nearest offsite receptor (NOR) for use with NOCs under 40 CFR Part 61, Subpart H, requirements Estimating emissions and resulting EDEs to a facility's or emission unit's NOR for use with NOCs under the WAC Chapter 246-247 requirements Estimating emissions and resulting EDEs to a facility's or emission unit's NOR for use with FEMPs and FEMP determinations under DOE Orders 5400.1 and 5400.5 requirements
Aim: To compare left ventricular ejection fraction (LVEF), end-diastolic volumes (EDV) and end-systolic volumes (ESV) measured by quantitative gated SPECT (QGSPECT) in studies acquired with and without magnification factor (zoom). Material and Methods: We studied 30 consecutive patients (17 men, ages 61±14 years) referred for myocardial perfusion evaluation with a 2-day protocol. Studies were performed after injection of 925 MBq (25 mCi) of 99mTc-MIBI in the resting state. Gated SPECT was first acquired using a x2 zoom factor and immediately repeated with x1 zoom (no magnification), using a 64x64 matrix and 8 frames/cardiac cycle. Patients with arrhythmia were not included in the investigation. According to the median EDV calculated with the x2 zoom acquisition, the population was further divided in two sub-groups regarding the size of the LV cavity. Average LVEF, EDV, ESV and difference between values (delta) were then calculated for the total population and for each sub-group (a and b). Results: For the total population, results are expressed.Pearson correlation showed r=0.954 between LVEF with and without zoom (p<0.0001), but linear regression analysis did not fit a specific model (p=0.18). Median EDV with zoom was 92.5 ml, allowing to separate 15 cases with EDV above (a) and 15 below that value (b). Results for both sub-groups are presented. Conclusion: Calculated LVEF is higher with no zoom, at the expense of decreasing both EDV and ESV. Although differences were very significant for all parameters, ESV changes were specially relevant with no zoom, particularly in patients with smaller hearts. Although good correlation was found between LVEF with and without zoom, no specific correction factor was found to convert one value into the other. Magnification factor should be kept constant in gated SPECT if calculated LVEF values QGSPECT are expected to be reliable, and validation of the method using different zoom factors should be considered
Two methods of quantitating cerebral blood flow (CBF) with iodine-123-labeled N-isopropyl-p-iodoamphetamine (I-123 IMP) and a two-compartment model had been proposed; one is the table look-up (TLU) method and the other is the autoradiographic (ARG) method. The TLU method provides values of the cerebral blood flow (CBF) values and distribution volume of I-123 IMP (Vd) independently. In the ARG method, a fixed Vd is applied for the entire brain to calculate CBF. Our purpose was to evaluate regional differences in Vd in the human brain, or possible effects of regional differences in Vd on CBF calculated by the ARG method. In the present study, two SPECT scans were acquired from each of eight normal subjects (aged 44.0±16.7) at 40 min and 180 min of mid-scan-time after intravenous 1 min infusion of 111 MBq IMP. A single arterial blood sampling was performed 10 min after the IMP infusion. All images were anatomically normalized and analyzed with SPM99 and Matlab. We generated CBF and Vd images for each subject by the TLU method and evaluated differences in Vd among brain structures. We subsequently generated another set of CBF images by the ARG method and examined differences between CBF calculated by the TLU method and that by the ARG method. Significant main effects of subject and brain structure in Vd were observed (two-way ANOVA). Vd values were higher in the deep gray matter than in the cerebral cortical regions. Among the cerebral cortical regions, no significant difference in Vd was observed. In spite of the significant differences in Vd among the brain structures, the voxel-by-voxel analyses as well as the ROI analyses revealed no statistically significant difference between CBF calculated by the TLU method and that by the ARG method. Although regional differences in Vd were observed, the present results support the assumption that a fixed Vd does not cause significant error in the calculation of CBF by the ARG method. (author)
Objective: To compare virtual volume to intraoperative volume and weight measurements of resected liver specimen and calculate appropriate conversion factors to reach better correlation. Methods: Preoperative (CT-group, n = 30; MRI-group, n = 30) and postoperative MRI (n = 60) imaging was performed in 60 patients undergoing partial liver resection. Intraoperative volume and weight of the resected liver specimen was measured. Virtual volume measurements were performed by two readers (R1,R2) using dedicated software. Conversion factors were calculated. Results: Mean intraoperative resection weight/volume: CT: 855 g/852 mL; MRI: 872 g/860 mL. Virtual resection volume: CT: 960 mL(R1), 982 mL(R2); MRI: 1112 mL(R1), 1115 mL(R2). Strong positive correlation for both readers between intraoperative and virtual measurements, mean of both readers: CT: R = 0.88(volume), R = 0.89(weight); MRI: R = 0.95(volume), R = 0.92(weight). Conversion factors: 0.85(CT), 0.78(MRI). Conclusion: CT- or MRI-based volumetry of resected liver specimen is accurate and recommended for preoperative planning. A conversion of the result is necessary to improve intraoperative and virtual measurement correlation. We found 0.85 for CT- and 0.78 for MRI-based volumetry the most appropriate conversion factors.
Walter Borzani
2008-01-01
The volume of biomass in the fermenting medium may significantly affect the values of fermentation parameters calculated from the measured concentrations of the substrates and/or products. The corrections proposed in this paper should be evaluated and, depending on their magnitude, considered in order to obtain more representative results. A numerical example is presented.O volume da biomassa no meio em fermentação pode afetar significativamente os parâmetros do processo calculados a partir d...
Koponen, B.L.; Hampel, V.E.
1982-10-21
This compilation contains 688 complete summaries of papers on nuclear criticality safety as presented at meetings of the American Nuclear Society (ANS). The selected papers contain criticality parameters for fissile materials derived from experiments and calculations, as well as criticality safety analyses for fissile material processing, transport, and storage. The compilation was developed as a component of the Nuclear Criticality Information System (NCIS) now under development at the Lawrence Livermore National Laboratory. The compilation is presented in two volumes: Volume 1 contains a directory to the ANS Transaction volume and page number where each summary was originally published, the author concordance, and the subject concordance derived from the keyphrases in titles. Volume 2 contains-in chronological order-the full-text summaries, reproduced here by permission of the American Nuclear Society from their Transactions, volumes 1-41.
王渊旭; 王春雷
2003-01-01
Electronic structure of ferroelectric PbTiO3 and BaTiO3 is calculated by the full potential linearized augmented plane wave method. The total energy as a function of the displacement of Ti-cation is obtained for PbTiO3 and BaTiO3 at different cell volumes. At experimental cell volume, Ti-displacement lowers the total energy and the ferroelectricity is stable. When the cell volume is reduced to 90%, total energy is increased with Ti-displacement and ferroelectricity will disappear. The cell volume effect is also confirmed by comparison of the density of states of Ti and O at different cell volumes.
This compilation contains 688 complete summaries of papers on nuclear criticality safety as presented at meetings of the American Nuclear Society (ANS). The selected papers contain criticality parameters for fissile materials derived from experiments and calculations, as well as criticality safety analyses for fissile material processing, transport, and storage. The compilation was developed as a component of the Nuclear Criticality Information System (NCIS) now under development at the Lawrence Livermore National Laboratory. The compilation is presented in two volumes: Volume 1 contains a directory to the ANS Transaction volume and page number where each summary was originally published, the author concordance, and the subject concordance derived from the keyphrases in titles. Volume 2 contains-in chronological order-the full-text summaries, reproduced here by permission of the American Nuclear Society from their Transactions, volumes 1-41
Safety assessment of in-vessel vapor explosion loads in next generation reactor
Bang, Kwang Hyun; Cho, Jong Rae; Choi, Byung Uk; Kim, Ki Yong; Lee, Kyung Jung [Korea Maritime University, Busan (Korea); Park, Ik Kyu [Seoul National University, Seoul (Korea)
1998-12-01
A safety assessment of the reactor vessel lower head integrity under in-vessel vapor explosion loads has been performed. The premixing and explosion calculations were performed using TRACER-II code. Using the calculated explosion pressures imposed on the lower head inner wall, strain calculations were performed using ANSYS code. The explosion analyses show that the explosion impulses are not altered significantly by the uncertain parameters of triggering location and time, fuel and vapor volume fractions in uniform premixture bounding calculations within the conservative ranges. Strain analyses using the calculated pressure loads on the lower head inner wall show that the vapor explosion-induced lower head failure is physically unreasonable. The static analysis using the conservative explosion-end pressure of 7,246 psia shows that the maximum equivalent strain is 4.3% at the bottom of lower head, which is less than the allowable threshold value of 11%. (author). 24 refs., 40 figs., 3 tabs.
Etienne Garin
2011-01-01
Full Text Available Objectives. The aim of this study was to assess the effectiveness of SPECT/CT for volume measurements and to report a case illustrating the major impact of SPECT/CT in calculating the vascularized liver volume and dosimetry prior to injecting radiolabelled yttrium-90 microspheres (Therasphere. Materials and Methods. This was a phantom study, involving volume measurements carried out by two operators using SPECT and SPECT/CT images. The percentage of error for each method was calculated, and interobserver reproducibility was evaluated. A treatment using Therasphere was planned in a patient with three hepatic arteries, and the quantitative analysis of SPECT/CT for this patient is provided. Results. SPECT/CT volume measurements proved to be accurate (mean error <6% for volumes ≥16 cm3 and reproductive (interobserver agreement = 0.9. In the case report, 99mTc-MAA SPECT/CT identified a large liver volume, not previously identified with angiography, which was shown to be vascularized after selective MAA injection into an arterial branch, resulting in a large modification in the activity of Therasphere used. Conclusions. MAA SPECT/CT is accurate for vascularized liver volume measurements, providing a valuable contribution to the therapeutic planning of patients with complex hepatic vascularization.
The aim of this study was to measure the volume of each pulmonary segment by volumetric computed tomography (CT) data using a newly developed three-dimensional software application and to identify the differences between those with chronic obstructive pulmonary disease (COPD) and controls. CT scans of 11 COPD patients and 16 controls were included. The volume of each pulmonary segment was measured by each of two operators to evaluate the reproducibility of the software. This measured volume was then divided by the total lung volume to revise individual variations. Volumes of the right (rt) S2, rt S5, left (lt) S1+S2, lt S3, and lt S5 were significantly larger in COPD patients than in controls (P<0.05). Regarding the ratio of the volume of each pulmonary segment per total lung volume, the areas of rt S2 and lt S1+S2 were significantly larger in COPD patients than in controls (P<0.05), whereas lt S10 was significantly smaller in COPD patients than in controls (P<0.05). We measured the volume of each pulmonary segment based on volumetric CT data using this software. In addition, we demonstrated that the upper lung volume of COPD subjects was larger than that of controls, whereas the lower lung volumes were almost the same. (author)
球积术案例及其分析%Cases and analysis of calculating the volume of the sphere
曲安京; 冯振举; 赵继伟
2011-01-01
目的 以数学史上的4种球积术为例,说明数学史在中学数学教学中应用的意义.方法 案例研究和比较分析.结果 4种历史上的球积术方法体现出两种数学传统下数学家对相同问题的不同处理,对其在数学课堂的适当应用既可以更好地增进学生对具体知识的理解,也可以提高学生的数学修养.结论 开发数学史的教学案例,并将其有效地应用于数学教学中,对于数学教育目标的实现具有重要帮助.%Aim To illustrate the effect and significance of the application of the history of mathematics to mathematical class of middle schools. Methods Case study and comparative analysis. Results The 4 historical methods of calculating the volume of the sphere indicate mathematician's different treatment to a same problem under two different mathematical traditions. The proper application of these methods to mathematical class will not only strengthen students' understanding of concrete knowledge, but also improve their mathematical accomplishment.Conclusion It will be greatly helpful for realizing the target of mathematical education that HPM cases are constructed and applied effectively to mathematical class.
Volume property is the necessary thermodynamic property in the design and operation of the CO2 capture and storage system (CCS). Because of their simple structures, cubic equations of state (EOS) are preferable to be applied in predicting volumes for engineering applications. This paper evaluates the reliabilities of seven cubic EOS, including PR, PT, RK, SRK, MPR, MSRK and ISRK for predicting volumes of binary CO2 mixtures containing CH4, H2S, SO2, Ar and N2, based on the comparisons with the collected experimental data. Results show that for calculations on the volume properties of binary CO2 mixtures, PR and PT are generally superior to others for all of the studied mixtures. In addition, it was found that the binary interaction parameter has clear effects on the calculating accuracy of an EOS in the volume calculations of CO2 mixtures. In order to improve the accuracy, kij was calibrated for all of the EOS regarding the gas and liquid phases of all the studied binary CO2 mixtures, respectively.
Tekin-Sitrava, Reyhan; Isiksal-Bostan, Mine
2014-01-01
This qualitative study examined middle school students' performance, solution strategies, difficulties and the underlying reasons for their difficulties in calculating the volume of a rectangular prism. The data was collected from 35 middle school students (6th, 7th and 8th grade students) enrolled in a private school in Istanbul, Turkey. The…
Frericks, Bernd B.J. [Hanover Medical School, Departments of Radiology and Surgery, Hannover (Germany); University of Berlin, Department of Radiology, Berlin (Germany); Charite - University Medicine Berlin, Department of Radiology and Nuclear Medicine, Berlin (Germany); Kirchhoff, Timm D.; Shin, Hoen-Oh; Stamm, Georg; Merkesdal, Sonja; Abe, Takehiko; Galanski, Michael [Hanover Medical School, Departments of Radiology and Surgery, Hannover (Germany); Hanover Medical School, Department of Diagnostic Radiology, Hannover (Germany); Schenk, Andrea; Peitgen, Heinz-Otto [Hanover Medical School, Departments of Radiology and Surgery, Hannover (Germany); MeVis - Center for Medical Diagnostic Systems and Visualization, Bremen (Germany); Klempnauer, Juergen [Hanover Medical School, Departments of Radiology and Surgery, Hannover (Germany); Hanover Medical School, Department of Visceral- and Transplantation Surgery, Hannover (Germany); Nashan, Bjoern [Hanover Medical School, Departments of Radiology and Surgery, Hannover (Germany); Hanover Medical School, Department of Visceral- and Transplantation Surgery, Hannover (Germany); Dalhousie University, Multi Organ Transplant Program, Halifax, Nova Scotia (Canada)
2006-12-15
The purpose was to assess the volumes of the different hepatic territories and especially the drainage of the right paramedian sector in adult living donor liver transplantation (ALDLT). CT was performed in 40 potential donors of whom 28 underwent partial living donation. Data sets of all potential donors were postprocessed using dedicated software for segmentation, volumetric analysis and visualization of liver territories. During an initial period, volumes and shapes of liver parts were calculated based on the individual portal venous perfusion areas. After partial hepatic congestion occurring in three grafts, drainage territories with special regard to MHV tributaries from the right paramedian sector, and the IRHV were calculated additionally. Results were visualized three-dimensionally and compared to the intraoperative findings. Calculated graft volumes based on hepatic venous drainage and graft weights correlated significantly (r=0.86,P<0.001). Mean virtual graft volume was 930 ml and drained as follows: RHV: 680 ml, IRHV: 170 ml (n=11); segment 5 MHV tributaries: 100 ml (n=16); segment 8 MHV tributaries: 110 ml (n=20). When present, the mean aberrant venous drainage fraction of the right liver lobe was 28%. The evaluated protocol allowed a reliable calculation of the hepatic venous draining areas and led to a change in the hepatic venous reconstruction strategy at our institution. (orig.)
An empirical model is presented for vapor-liquid equilibria and enthalpy for the CO2-O2 system. In the model, krypton and xenon in very low concentrations are combined with the CO2-O2 system, thereby representing the total system of primary interest in the High-Temperature Gas-Cooled Reactor program for removing krypton from off-gas generated during the reprocessing of spent fuel. Selected properties of the individual and combined components being considered are presented in the form of tables and empirical equations
Knowles, TImothy R.; Ashford, Victor A.; Carpenter, Michael G.; Bier, Thomas M.
2011-01-01
A passive vaporizing heat sink has been developed as a relatively lightweight, compact alternative to related prior heat sinks based, variously, on evaporation of sprayed liquids or on sublimation of solids. This heat sink is designed for short-term dissipation of a large amount of heat and was originally intended for use in regulating the temperature of spacecraft equipment during launch or re-entry. It could also be useful in a terrestrial setting in which there is a requirement for a lightweight, compact means of short-term cooling. This heat sink includes a hermetic package closed with a pressure-relief valve and containing an expendable and rechargeable coolant liquid (e.g., water) and a conductive carbon-fiber wick. The vapor of the liquid escapes when the temperature exceeds the boiling point corresponding to the vapor pressure determined by the setting of the pressure-relief valve. The great advantage of this heat sink over a melting-paraffin or similar phase-change heat sink of equal capacity is that by virtue of the =10x greater latent heat of vaporization, a coolant-liquid volume equal to =1/10 of the paraffin volume can suffice.
Cavalcanti, Rafaelly L.; Oliveira, Jackson A. [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil). Dept. de Engenharia Quimica; Rojas, Leopoldo O.A. [Centro de Tecnologias do Gas (CTGAS), Natal, RN (Brazil)
2008-07-01
This work has the main objective of evaluating the mathematical model developed by Jaubert e Mutelet (2004) in terms of the prediction capacity for the calculation of the vapor-liquid equilibrium (VLE). This model is based on Peng-Robinson equation of state (EOS) and it considers the binary interaction parameters (Kij(T)) estimated by a contribution group method and dependent of the temperature. The model proposed by Jaubert e Mutelet (2004), named PPR78 (Predictive Peng-Robinson), was implemented in this work by using the Fortran language. An optimization approach based on the stochastic algorithm of Particle Swarm Optimization (PSO) was used in order to calculate the vapor-liquid equilibrium. Simulations were accomplished for several binary systems and the results were concordant with some experimental data of the investigated systems. However, for some systems different from those presented by Jaubert and Mutelet (2004), the model presented low prediction capacity. In spite of the great demand of computational performance, the algorithm PSO demonstrated robustness during the calculation of VLE and it assured convergence in most of the cases. (author)
Inseon Ryoo
Full Text Available PURPOSE: To evaluate the usefulness of dynamic susceptibility contrast (DSC enhanced perfusion MR imaging in predicting major genetic alterations in glioblastomas. MATERIALS AND METHODS: Twenty-five patients (M:F = 13∶12, mean age: 52.1±15.2 years with pathologically proven glioblastoma who underwent DSC MR imaging before surgery were included. On DSC MR imaging, the normalized relative tumor blood volume (nTBV of the enhancing solid portion of each tumor was calculated by using dedicated software (Nordic TumorEX, NordicNeuroLab, Bergen, Norway that enabled semi-automatic segmentation for each tumor. Five major glioblastoma genetic alterations (epidermal growth factor receptor (EGFR, phosphatase and tensin homologue (PTEN, Ki-67, O6-methylguanine-DNA methyltransferase (MGMT and p53 were confirmed by immunohistochemistry and analyzed for correlation with the nTBV of each tumor. Statistical analysis was performed using the unpaired Student t test, ROC (receiver operating characteristic curve analysis and Pearson correlation analysis. RESULTS: The nTBVs of the MGMT methylation-negative group (mean 9.5±7.5 were significantly higher than those of the MGMT methylation-positive group (mean 5.4±1.8 (p = .046. In the analysis of EGFR expression-positive group, the nTBVs of the subgroup with loss of PTEN gene expression (mean: 10.3±8.1 were also significantly higher than those of the subgroup without loss of PTEN gene expression (mean: 5.6±2.3 (p = .046. Ki-67 labeling index indicated significant positive correlation with the nTBV of the tumor (p = .01. CONCLUSION: We found that glioblastomas with aggressive genetic alterations tended to have a high nTBV in the present study. Thus, we believe that DSC-enhanced perfusion MR imaging could be helpful in predicting genetic alterations that are crucial in predicting the prognosis of and selecting tailored treatment for glioblastoma patients.
廖昌建; 齐先志; 刘忠生; 朴勇
2013-01-01
系统分析了弱电解质水溶液 NH3-CO2-H2S-H2O 四元体系汽液平衡理论，建立了本体系汽液相平衡计算模型，为炼油厂酸性水储罐小呼吸排放气量的计算提供了依据。并在此基础上，研究了弱电解质溶液中组分浓度、H2S/NH3摩尔比和温度对酸性水溶液NH3-H2S-H2O-空气平衡体系的影响，研究表明弱电解质溶液中组分浓度和H2S/NH3摩尔比的增加以及温度的升高，均能导致体系汽相分压增加，增大酸性气体排放量。%The vapor-liquid equilibrium (VLE) of NH3-CO2-H2S-H2O system was analyzed comprehensively. The calculating model for the vapor-liquid equilibrium was established, which can provide a base for calculating the small breathing emission from sour water tanks in the refinery. Based on the model, effects of concentration of weak electrolyte, H2S/NH3 molar ratio and temperature on the VLE of NH3-H2S-H2O system were investigated. Results indicate that the increase of the concentration of weak electrolyte, H2S/NH3 molar ratio and temperature can all contribute to the increase of the vapor pressure, thus promote the emission of sour gas.
Shock wave induced vaporization of porous solids
Shen, Andy H.; Ahrens, Thomas J.; O'Keefe, John D.
2003-01-01
Strong shock waves generated by hypervelocity impact can induce vaporization in solid materials. To pursue knowledge of the chemical species in the shock-induced vapors, one needs to design experiments that will drive the system to such thermodynamic states that sufficient vapor can be generated for investigation. It is common to use porous media to reach high entropy, vaporized states in impact experiments. We extended calculations by Ahrens [J. Appl. Phys. 43, 2443 (1972)] and Ahrens and O'...
Adibi, Atoosa; Mortazavi, Mojgan; Shayganfar, Azin; Kamal, Sima; Azad, Roya; Aalinezhad, Marzieh
2016-01-01
It is essential to ascertain the state of health and renal function of potential kidney donors before organ removal. In this regard, one of the primary steps is to estimate the donor's glomerular filtration rate (GFR). For this purpose, the modification of diet in renal disease (MDRD) and the Cockcroft-Gault (CG) formulas has been used. However, these two formulas produce different results and finding new techniques with greater accuracy is required. Measuring the renal volume from computed tomography (CT) scan may be a valuable index to assess the renal function. This study was conducted to investigate the correlation between renal volume and the GFR values in potential living kidney donors referred to the multislice imaging center at Alzahra Hospital during 2014. The study comprised 66 subjects whose GFR was calculated using the two aforementioned formulas. Their kidney volumes were measured by using 64-slice CT angiography and the correlation between renal volume and GFR values were analyzed using the Statistical Package for the Social Science software. There was no correlation between the volume of the left and right kidneys and the MDRD-based estimates of GFR (P = 0.772, r = 0.036, P = 0.251, r = 0.143, respectively). A direct linear correlation was found between the volume of the left and right kidneys and the CG-based GFR values (P = 0.001, r = 0.397, P kidney volume derived from multislice CT scan can help predict the GFR value in kidney donors with normal renal function. The limitations of our study include the small sample size and the medium resolution of 64-slice multislice scanners. Further studies with larger sample size and using higher resolution scanners are warranted to determine the accuracy of this method in potential kidney donors. PMID:27424682
Purpose: We have analyzed the dose volume histogram of 140 CT based HDR brachytherapy plans and evaluated the dose received to OAR ; rectum, bladder and sigmoid colon based on recommendations from ICRU and Image guided brachytherapy working group for cervical cancer . Methods: Our treatment protocol consist of XRT to whole pelvis with 45 Gy at 1.8Gy/fraction followed by 30 Gy at 6 Gy per fraction by HDR brachytherapy in 2 weeks . The CT compatible tandem and ovoid applicators were used and stabilized with radio opaque packing material. The patient was stabilized using special re-locatable implant table and stirrups for reproducibility of the geometry during treatment. The CT scan images were taken at 3mm slice thickness and exported to the treatment planning computer. The OAR structures, bladder, rectum and sigmoid colon were outlined on the images along with the applicators. The prescription dose was targeted to A left and A right as defined in Manchester system and optimized on geometry . The dosimetry was compared on all plans using the parameter Ci.sec.cGy-1 . Using the Dose Volume Histogram (DVH) obtained from the plans the doses to rectum, sigmoid colon and bladder for ICRU defined points and 2cc volume were analyzed and reported. The following criteria were used for limiting the tolerance dose by volume (D2cc) were calculated. The rectum and sigmoid colon doses were limited to <75Gy. The bladder dose was limited to < 90Gy from both XRT and HDR brachytherapy. Results: The average total (XRT+HDRBT) BED values to prescription volume was 120 Gy. Dose 2cc to rectum was 70Gy +/− 17Gy, dose to 2cc bladder was 82+/−32 Gy. The average Ci.sec.cGy-1 calculated for the HDR plans was 6.99 +/− 0.5 Conclusion: The image based treatment planning enabled to evaluati volume based dose to critical structures for clinical interpretation
Nair, M; Li, C; White, M; Davis, J [Joe Arrington Cancer Center, Lubbock, TX (United States)
2014-06-15
Purpose: We have analyzed the dose volume histogram of 140 CT based HDR brachytherapy plans and evaluated the dose received to OAR ; rectum, bladder and sigmoid colon based on recommendations from ICRU and Image guided brachytherapy working group for cervical cancer . Methods: Our treatment protocol consist of XRT to whole pelvis with 45 Gy at 1.8Gy/fraction followed by 30 Gy at 6 Gy per fraction by HDR brachytherapy in 2 weeks . The CT compatible tandem and ovoid applicators were used and stabilized with radio opaque packing material. The patient was stabilized using special re-locatable implant table and stirrups for reproducibility of the geometry during treatment. The CT scan images were taken at 3mm slice thickness and exported to the treatment planning computer. The OAR structures, bladder, rectum and sigmoid colon were outlined on the images along with the applicators. The prescription dose was targeted to A left and A right as defined in Manchester system and optimized on geometry . The dosimetry was compared on all plans using the parameter Ci.sec.cGy-1 . Using the Dose Volume Histogram (DVH) obtained from the plans the doses to rectum, sigmoid colon and bladder for ICRU defined points and 2cc volume were analyzed and reported. The following criteria were used for limiting the tolerance dose by volume (D2cc) were calculated. The rectum and sigmoid colon doses were limited to <75Gy. The bladder dose was limited to < 90Gy from both XRT and HDR brachytherapy. Results: The average total (XRT+HDRBT) BED values to prescription volume was 120 Gy. Dose 2cc to rectum was 70Gy +/− 17Gy, dose to 2cc bladder was 82+/−32 Gy. The average Ci.sec.cGy-1 calculated for the HDR plans was 6.99 +/− 0.5 Conclusion: The image based treatment planning enabled to evaluati volume based dose to critical structures for clinical interpretation.
Brumby, Paul E; Haslam, Andrew J.; de Miguel, Enrique; Jackson, George
2010-01-01
Abstract An effcient 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 changevcan, for non-spherical molecules, give rise to configurations where overlaps occur. This feature of an...
Thermophysical properties of hydrogen along the liquid-vapor coexistence
Osman, S. M.; Sulaiman, N.; Bahaa Khedr, M.
2016-05-01
We present Theoretical Calculations for the Liquid-Vapor Coexistence (LVC) curve of fluid Hydrogen within the first order perturbation theory with a suitable first order quantum correction to the free energy. In the present equation of state, we incorporate the dimerization of H2 molecule by treating the fluid as a hard convex body fluid. The thermophysical properties of fluid H2 along the LVC curve, including the pressure-temperature dependence, density-temperature asymmetry, volume expansivity, entropy and enthalpy, are calculated and compared with computer simulation and empirical results.
A heuristic planing procedure allowing to obtain a 3-dimensional conformal dose distribution in radiotherapy for target volumes with a bi-concave or multi-concave shape has been developed. The described method is tested on a phantom simulating a pelvic target, described by Brahme
De Neve, W.; Derycke, S.; De Wagter, C. [Ghent Rijksuniversiteit (Belgium). Kliniek voor Radiotherapie en Kerngeneeskunde
1995-12-01
A heuristic planing procedure allowing to obtain a 3-dimensional conformal dose distribution in radiotherapy for target volumes with a bi-concave or multi-concave shape has been developed. The described method is tested on a phantom simulating a pelvic target, described by Brahme.
Multiphase flows, type oil-water-gas are very common among different industrial activities, such as chemical industries and petroleum extraction, and its measurements show some difficulties to be taken. Precisely determining the volume fraction of each one of the elements that composes a multiphase flow is very important in chemical plants and petroleum industries. This work presents a methodology able to determine volume fraction on Annular and Stratified multiphase flow system with the use of neutrons and artificial intelligence, using the principles of transmission/scattering of fast neutrons from a 241Am-Be source and measurements of point flow that are influenced by variations of volume fractions. The proposed geometries used on the mathematical model was used to obtain a data set where the thicknesses referred of each material had been changed in order to obtain volume fraction of each phase providing 119 compositions that were used in the simulation with MCNP-X -computer code based on Monte Carlo Method that simulates the radiation transport. An artificial neural network (ANN) was trained with data obtained using the MCNP-X, and used to correlate such measurements with the respective real fractions. The ANN was able to correlate the data obtained on the simulation with MCNP-X with the volume fractions of the multiphase flows (oil-water-gas), both in the pattern of annular flow as stratified, resulting in a average relative error (%) for each production set of: annular (air = 3.85; water = 4.31; oil=1.08); stratified (air = 3.10, water 2.01, oil = 1.45). The method demonstrated good efficiency in the determination of each material that composes the phases, thus demonstrating the feasibility of the technique. (author)
Laksmana, Fesia Lestari; Hartman Kok, Paul Jean Antoine; Vromans, Herman; Van der Voort Maarschalk, Kees
2009-07-12
Prediction of diffusion coefficient of polymer materials is important in the pharmaceutical research and becomes the aim of this paper. This paper bases the prediction method on the estimation of the polymer fractional free volume at different environmental conditions. Focussing on glassy polymers, the free volumes of polymer films were estimated using the model of Vrentas et al. [J.S. Vrentas, J.L. Duda, H.-C. Ling, Antiplasticization and volumetric behavior in glassy polymers, Macromolecules 21 (1988) 1470-1475]. The required data are the moisture sorption and glass transition temperature data, which were measured on various hydroxypropyl methylcellulose (used as a model material) free films at different water activities. The temperature and molecular weight particularly determine the free volume of the polymer, while the sorbed water can either decrease or increase the specific free volume of the polymer. At high water activity, the amount of water sorbed in the film increases to such level that the direct free volume addition by water becomes proportional to the contribution of the polymer itself. This confirms the importance of considering the environmental effect on the diffusivity of polymer during coating material selection. The presented approach enables the prediction of the diffusivity at any given relevant material variable and therefore has the potency to be used as a formulation development tool. PMID:19409985
Kilburn, K H; Warshaw, R H; Thornton, J C; Thornton, K.; Miller, A
1992-01-01
BACKGROUND: Published predicted values for total lung capacity and residual volume are often based on a small number of subjects and derive from different populations from predicted spirometric values. Equations from the only two large studies gave smaller predicted values for total lung capacity than the smaller studies. A large number of subjects have been studied from a population which has already provided predicted values for spirometry and transfer factor for carbon monoxide. METHODS: T...
田爱琴; 孙洪博; 陈文涛; 王琳
2012-01-01
Based on vapor-liquid phase equilibria data for CO2+2-butanol binary system from 323K to 353K by constant-volume visual high-pressure cell, the solubility model of CO2 in 2-butanol was established with Krichevsky-Kasarnovsky equation. Henry's coefficients and partial molar volumes of CO2 at infinite dilution were calculated. Meanwhile, Partial molar volumes of CO2 and 2-butanol at equilibrium were calculated from partial molar volumes properties together with Peng-Robinson equation of state and Van der Waals-2 mixed rule. The results showed that Henry's coefficients and partial molar volumes of CO2 at infinite dilution were both the function of temperature, and Henry's coefficients decreased with temperature. The partial molar volumes of CO2 at infinite dilution were negative and the magnitudes decreased with temperature. The calculated effects of partial molar volumes of vapor and liquid phase at equilibrium showed that the partial molar volumes of CO2 and 2-butanol in liquid phase were positive, but in vapor the partial molar volumes of CO2 were negative and the partial molar volumes of 2-butanol were positive. The research provided theoretical basis for deciding supercritical extraction conditions and instructing industrial production.%利用固定体积可视高压釜测量出的在323 K～353 K温度范围内的CO2与2-丁醇二元体系在高压下的汽液相平衡数据,根据Krichevsky-Kasarnovsky方程建立了CO2在液相中的溶解度模型,得到了该二元体系在高压下的亨利系数和CO2在无限稀释溶液中的偏摩尔体积等性质.同时根据偏摩尔体积性质和Peng-Robinson状态方程及Van der Waals-2混合规则来计算该体系在平衡状态下的气、液相的偏摩尔体积.结果表明CO2在2-丁醇中的亨利系数和CO2在无限稀释溶液中的偏摩尔体积均为温度的函数,CO2在2-丁醇中的亨利系数随温度的升高而降低.CO2在无限稀释溶液中的偏摩尔体积(V)1∞在研究温度下均为
The calculation of the elastic scattering properties of mixtures composed by rubidium and potassium atoms is reported and compared with experimental results in detail. The improved potentials for both molecular states singlet and triplet of the RbK are presented, and the scattering lengths at and the effective range re are calculated with the help of this potential using WKB and Numerov methods for Rb-K in the triplet and singlet state. In addition, the convergence of these scattering properties as the depending on a K0 parameter is investigated using Quantum Defect Theory. The evaporative cooling other results that include the cross section and the spin-charge cross section, the rate coefficient as a function of the energy and the ultra-low temperature are also presented in this study
Passive vapor extraction feasibility study
Demonstration of a passive vapor extraction remediation system is planned for sites in the 200 West Area used in the past for the disposal of waste liquids containing carbon tetrachloride. The passive vapor extraction units will consist of a 4-in.-diameter pipe, a check valve, a canister filled with granular activated carbon, and a wind turbine. The check valve will prevent inflow of air that otherwise would dilute the soil gas and make its subsequent extraction less efficient. The granular activated carbon is used to adsorb the carbon tetrachloride from the air. The wind turbine enhances extraction rates on windy days. Passive vapor extraction units will be designed and operated to meet all applicable or relevant and appropriate requirements. Based on a cost analysis, passive vapor extraction was found to be a cost-effective method for remediation of soils containing lower concentrations of volatile contaminants. Passive vapor extraction used on wells that average 10-stdft3/min air flow rates was found to be more cost effective than active vapor extraction for concentrations below 500 parts per million by volume (ppm) of carbon tetrachloride. For wells that average 5-stdft3/min air flow rates, passive vapor extraction is more cost effective below 100 ppm
Lazarev, V.; Geidmanis, D.
2016-02-01
The theoretical problem solved in this article is the calculation of thermodynamic parameters such as final temperature, distribution of the liquid and dry saturated vapour phases of the substance that are considered to be in thermodynamic equilibrium, and pressure of the system of several reaction products after adding to the system a certain amount of heat or the thermal effect released during rapid exothermic reaction in a closed volume that occurs so fast that it can be considered to be adiabatic, and when the volume of liquid reagents is several orders of magnitude less than the volume of the reactor. The general multi-substance problem is reduced to a theoretical problem for one substance of calculation thermodynamic parameters of system after adding a certain amount of heat that gives theoretically rigorous isochoric calculation. In this article, we substantiate our view that isochoric pass of calculation is more robust compared to seemingly more natural isobaric pass of calculation, if the later involves quite not trivial calculation of the adiabatic compression of a two-phase system (liquid - dry saturated vapour) that can pass itself into another kind of state (liquid - wet saturated vapour), which requires, apparently, more complex descriptions compared with isochoric calculation because the specific heat capacity of wet saturated vapour can be negative. The solved theoretical problem relates to a practical problem that has been a driver for our research as part of a design of the reactor of the titanium reduction from magnesium and titanium tetrachloride supplied into atmosphere of the reactor at high temperatures when both reagents are in gaseous state. The reaction is known to be exothermic with a high thermal effect, and estimate of the final temperature and pressure of the products of reaction, for instance, designing the reactor allows eliminating the possibility of the reaction products to penetrate backwards into supply tracts of the reagents
RESEARCH METHODS OF SATURATED VAPOR PRESSURE AND EXPERIMENTAL INSTALLATIONS
Kharchenko P. M.
2015-02-01
Full Text Available The static method is the most common, because it is applicable for measuring SVP of substances in wide ranges of temperatures and pressures. The essence of the method consists in measuring of vapor pressure in equilibrium with its liquid at a given temperature. Dynamic method is based on measurement of the boiling point of the liquid at a certain pressure. Saturation method of moving gas used in the case when the SVP does not exceed a few mm Hg. The method consists the following: the liquid is passed through the inert gas and saturated with vapor of liquids and then it flows into a cooler where the absorbed vapors are condensed. Knowing the amount of absorbed liquid and gas, as well as their molecular weight, allow us calculate saturated vapor pressure of the liquid. Knudsen effusion method is applicable for the measurement of very low pressures (up to 100 Pa. This method consists in researching of depending between the pressure and volume of saturated steam at a constant temperature. At the point of saturation an isotherm should have a break and turn into a straight line. Chromatographic method is based on complete chromatographic analysis of liquid and calculating the sum of partial pressures of all mixture components. Also, the article has a description of existing experimental installation for these researches and their advantages and disadvantages compared with each other
Vapor fraction distribution within pipelines and channels
Three-dimensional distribution of vapor volumetric fractions in subcooled boiling is analyzed for circular tubes and rectangular channels. The model is based on three major assumptions: 1) vapor bubble mation is controlled by diffusion due to flow turbulence; 2) the diffusion coefficient and bubble velocity are constant within the channel cross-section as well as the coolant temperature; 3) the vapor bubble generation and condensation rates are calculated according to one-dimensional models. The vapor void distribution is obtained from an analytical solution of the vapor bubble diffusion equation with a simplified approximation of subcooling profile. A method of boundary conditions formulation for the diffusin equation is also presented
Walter Borzani
2008-06-01
Full Text Available The volume of biomass in the fermenting medium may significantly affect the values of fermentation parameters calculated from the measured concentrations of the substrates and/or products. The corrections proposed in this paper should be evaluated and, depending on their magnitude, considered in order to obtain more representative results. A numerical example is presented.O volume da biomassa no meio em fermentação pode afetar significativamente os parâmetros do processo calculados a partir das medidas das concentrações de substratos e/ou produtos. Correções propostas neste trabalho deveriam ser avaliadas e, dependendo de seus valores, consideradas a fim de obter resultados mais representativos. Apresenta-se um exemplo numérico.
After the law by decree of the 12. June 2003, N 233 (ATEX Directive) and REACH regulation (Regulation EC n. 2907/2006 of the European Parliament), several industrial fields, also not chemical, need the flammability data for the substances used. Perhaps, many of these data, especially for compounds with not common uses, are not easy to collect. It would be helpful to provide prediction methods in order to calculate these data without any experimentation that sometimes results time consuming, expensive and practically impossible for all the commercial compounds. In this research the ASTM software CHETAH (CHEmical Thermodynamic And Hazard evaluation) has been used in order to compute the lower flammability limit (Li), the limiting oxygen concentration (LOC, using nitrogen as inert gas) as a function of temperature, the adiabatic flame temperature Tflame, the fundamental burning velocity (Su), the quenching distance (Qd), the minimum ignition energy (MIE) for esters and ethers, substances highly used in industry.
NONE
1998-06-01
This volume of the progress report provides documentation of reactor physics and criticality safety studies conducted in the Russian Federation during fiscal year 1997 and sponsored by the Fissile Materials Disposition Program of the US Department of Energy. Descriptions of computational and experimental benchmarks for the verification and validation of computer programs for neutron physics analyses are included. All benchmarks include either plutonium, uranium, or mixed uranium and plutonium fuels. Calculated physics parameters are reported for all of the contaminated benchmarks that the United States and Russia mutually agreed in November 1996 were applicable to mixed-oxide fuel cycles for light-water reactors.
This study was performed with three aims. The first was to analyse the effectiveness of radioiodine therapy in Graves' disease patients with and without goitres under conditions of mild iodine deficiency using several tissue-absorbed doses. The second aim was to detect further parameters which might be predictive for treatment outcome. Finally, we wished to determine the deviation of the therapeutically achieved dose from that intended. Activities of 185-2,220 MBq radioiodine were calculated by means of Marinelli's formula to deliver doses of 150, 200 or 300 Gy to the thyroids of 224 patients with Graves' disease and goitres up to 130 ml in volume. Control of hyperthyroidism, change in thyroid volume and thyrotropin-receptor antibodies were evaluated 15±9 months after treatment for each dose. The results were further evaluated with respect to pre-treatment parameters which might be predictive for therapy outcome. Thyroidal radioiodine uptake was measured every day during therapy to determine the therapeutically achieved target dose and its coefficient of variation. There was a significant dose dependency in therapeutic outcome: frequency of hypothyroidism increased from 27.4% after 150 Gy to 67.7% after 300 Gy, while the frequency of persistent hyperthyroidism decreased from 27.4% after 150 Gy to 8.1% after 300 Gy. Patients who became hypothyroid had a maximum thyroid volume of 42 ml and received a target dose of 256±80 Gy. The coefficient of variation for the achieved target dose ranged between 27.7% for 150 Gy and 17.8% for 300 Gy. When analysing further factors which might influence therapeutic outcome, only pre-treatment thyroid volume showed a significant relationship to the result of treatment. It is concluded that a target dose of 250 Gy is essential to achieve hypothyroidism within 1 year after radioiodine therapy in Graves' disease patients with goitres up to 40 ml in volume. Patients with larger goitres might need higher doses. (orig.)
Bronder, G.A.; Bronder, L.R.
1924-10-21
A vapor extractor is described comprising a conveyer having compartments open at their top and bottom sides for a material to be conveyed, a plate forming a support for the conveyer and its compartments, means to move the conveyer over the plate with the material in the compartments, the movements of the conveyer forming ridges in the material that project above the walls of the compartments and means to remove the peaks of the ridges and thereby distribute the material composing the ridges into the bottom portion of the conveyer.
Sommerfeld M.
2006-11-01
Full Text Available The present paper concerns experiments and numerical calculations of an isopropyl-alcohol spray evaporating in a co-flowing turbulent heated air flow. The measurements provided detailed inlet and boundary conditions for the numerical calculations and allowed the validation of the numerical method and models. Phase-Doppler anemometry was used in order to obtain the spatial change of the droplet size distribution and the correlation between droplet size and velocity throughout the flow field. Additionally, a reliable method based on the detection of the signal amplitudes was applied to determine the droplet mass flux. By integration of the droplet mass flux profiles, the global evaporation rates could be determined for different flow conditions. Numerical calculations of the evaporating spray were performed by the Eulerian / Lagrangian approach. The modelling of droplet evaporation is briefly reviewed prior to the description of the applied numerical models and methods. Calculations for a single phase flow showed good agreement with the experiments. Also for all of the droplet phase properties reasonable agreement with the experiments could be achieved and the global evaporation rates agreed well with the measurements. Cet article expose en détail les expériences et les calculs concernant l'évaporation d'isopropanol pulvérisé dans un flux d'air chaud turbulent. Les mesures ont fourni le détail des conditions initiales et des conditions limites pour les calculs numériques ; elles ont également permis de valider la méthode et le modèle. L'anémométrie de phase-Doppler a permis de définir la modification spatiale de la distribution des dimensions de gouttelettes ainsi que la corrélation entre dimension et vitesse des gouttelettes, dans l'ensemble du champ d'écoulement. De plus, une méthode fiable fondée sur la détection des amplitudes de signal a été appliquée afin de déterminer le débit massique des gouttelettes. L
Andreas Kaiser
2014-07-01
Full Text Available This study presents a computer vision application of the structure from motion (SfM technique in three dimensional high resolution gully monitoring in southern Morocco. Due to impractical use of terrestrial Light Detection and Ranging (LiDAR in difficult to access gully systems, the inexpensive SfM is a promising tool for analyzing and monitoring soil loss, gully head retreat and plunge pool development following heavy rain events. Objects with known dimensions were placed around the gully scenes for scaling purposes as a workaround for ground control point (GCP placement. Additionally, the free scaling with objects was compared to terrestrial laser scanner (TLS data in a field laboratory in Germany. Results of the latter showed discrepancies of 5.6% in volume difference for erosion and 1.7% for accumulation between SfM and TLS. In the Moroccan research area soil loss varied between 0.58 t in an 18.65 m2 narrowly stretched gully incision and 5.25 t for 17.45 m2 in a widely expanded headcut area following two heavy rain events. Different techniques of data preparation were applied and the advantages of SfM for soil erosion monitoring under complex surface conditions were demonstrated.
封冻期流量推求方法的探讨%Exploration for volume calculation method in the freezing period
刘国锋; 李周明; 苍学深
2001-01-01
封冻期径流成分按补给来源分主要以地下水补给为主。根据地下水退水的一般规律，提出了针对天然河道封冻期流量推求方法的建议。在一般情况下，中小河流稳定封冻期流量推求应以实测流量过程线法为主。%Based on the supplying resources,ground water was considered as the primary resource to the main runoff in the freezing period.According to the general pattern of ground water lowering,this paper suggested a volume calculation method in the natural river courses in the freezing period.The result showed that the measured volume“Course Line” method should be generally taken as the primary one in calculation of the stable volume of the medium-and small-size rivers during the freezing period.
Radiation induced normal tissue complication probability is calculated for three different organs: brain, liver and kidney. The model applied is a reliability model where the volume effect of the tissue is described by the structural parameter, k, which reflects the architecture of the functional subunits of the organ. The complication probability depends on k, the inactivation probability of the functional subunits (p) and the irradiated volume fraction (n). For partial, homogeneous irradiation of the brain, a k-value close to unity was found, and the respective values for liver and kidney were 0.92 and 0.77. An extension of the reliability model to account for individual inactivation probability of the subunits allows calculation of complication probability for inhomogeneous dose distributions. For the brain, intercomparisons of a three-field and a two-field technique demonstrated a small reduction in complication probability for the former at low total doses. At high total doses a minimum complication probability was achieved applying a three-field technique, being three times less than that associated with the two-field technique. (author)
MAHRAMANLIOĞLU, Mehmet; Ş. İsmail KIRBAŞLAR
2000-01-01
Densities, and refractive indices were measured for the binary system ethanol + 1-nonanol and ternary system ethanol + 1-nonanol + water at 293.15 K. The excess molar volumes, and the deviations molar refraction were calculated for binary and ternary system. Redlich-Kister type equation was fitted to the excess molar volumes and, the deviations from a mole fraction average of the molar refraction, and the values of coefficients were calculated
Isothermal-isobaric Monte Carlo calculations were used to obtain predictions of the elastic coefficients and derived engineering moduli and Poisson ratios for crystalline hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX). The elastic coefficients were computed using the strain fluctuation formula due to Rahman and Parrinello [J. Chem. Phys. 76, 2662 (1982)]. Calculations were performed as a function of temperature (218 K≤T≤333 K) and hydrostatic pressure (0 GPa≤p≤4 GPa). The predicted values of the moduli and Poisson ratios under ambient conditions are in accord with general expectations for molecular crystals and with a very recent, unpublished determination for RDX. The moduli exhibit a sensitive pressure dependence whereas the Poisson ratios are relatively independent of pressure. The temperature dependence of the moduli is comparable to the precision of the results. However, the crystal does exhibit thermal softening for most pressures. An additional product of the calculations is information about the pressure-volume-temperature (pVT) equation of state. We obtain near-quantitative agreement with experiment for the case of hydrostatic compression and reasonable, but not quantitative, correspondence for thermal expansion. The results indicate a significant dependence of the thermal expansion coefficients on hydrostatic pressure. (c) 2000 American Institute of Physics
Hellmann, Robert
2009-06-16
Thermophysical properties of the pure gases helium, neon, methane and water vapor were calculated for low densities over wide temperature ranges. Statistical thermodynamics was used for the determination of the pressure virial coefficients. The kinetic theory of gases was utilized for the calculation of the transport and relaxation properties. So far kinetic theory was limited to linear molecules and has now been extended to molecules of arbitrary geometry to enable calculations on methane and water vapor. The interaction potentials, which are needed for all computations, were determined for helium, neon and methane from the supermolecular approach using quantum chemical ab initio methods. For water the interaction potentials were taken from the literature. The calculated values of the thermophysical properties for the four gases show very good agreement with the best experimental data. At very low and very high temperatures the theoretical values are more accurate than experimental data. (orig.)
Reinhardt, Michael J.; Joe, Alexius Y.; Mallek, Dirk von; Ezziddin, Samer; Palmedo, Holger [Department of Nuclear Medicine, University Hospital of Bonn, Sigmund-Freud-Strasse 25, 53127 Bonn (Germany); Brink, Ingo [Department of Nuclear Medicine, University Hospital of Freiburg (Germany); Krause, Thomas M. [Department of Nuclear Medicine, Inselspital Bern (Switzerland)
2002-09-01
This study was performed with three aims. The first was to analyse the effectiveness of radioiodine therapy in Graves' disease patients with and without goitres under conditions of mild iodine deficiency using several tissue-absorbed doses. The second aim was to detect further parameters which might be predictive for treatment outcome. Finally, we wished to determine the deviation of the therapeutically achieved dose from that intended. Activities of 185-2,220 MBq radioiodine were calculated by means of Marinelli's formula to deliver doses of 150, 200 or 300 Gy to the thyroids of 224 patients with Graves' disease and goitres up to 130 ml in volume. Control of hyperthyroidism, change in thyroid volume and thyrotropin-receptor antibodies were evaluated 15{+-}9 months after treatment for each dose. The results were further evaluated with respect to pre-treatment parameters which might be predictive for therapy outcome. Thyroidal radioiodine uptake was measured every day during therapy to determine the therapeutically achieved target dose and its coefficient of variation. There was a significant dose dependency in therapeutic outcome: frequency of hypothyroidism increased from 27.4% after 150 Gy to 67.7% after 300 Gy, while the frequency of persistent hyperthyroidism decreased from 27.4% after 150 Gy to 8.1% after 300 Gy. Patients who became hypothyroid had a maximum thyroid volume of 42 ml and received a target dose of 256{+-}80 Gy. The coefficient of variation for the achieved target dose ranged between 27.7% for 150 Gy and 17.8% for 300 Gy. When analysing further factors which might influence therapeutic outcome, only pre-treatment thyroid volume showed a significant relationship to the result of treatment. It is concluded that a target dose of 250 Gy is essential to achieve hypothyroidism within 1 year after radioiodine therapy in Graves' disease patients with goitres up to 40 ml in volume. Patients with larger goitres might need higher doses
Tower Water-Vapor Mixing Ratio
Guastad, Krista; Riihimaki, Laura; none,
2013-04-01
The purpose of the Tower Water-Vapor Mixing Ratio (TWRMR) value-added product (VAP) is to calculate water-vapor mixing ratio at the 25-meter and 60-meter levels of the meteorological tower at the Southern Great Plains (SGP) Central Facility.
Smith, Andrea T.; Badiei, Hamid R.; Karanassios, Vassili [University of Waterloo, Department of Chemistry, Waterloo, ON (Canada); Evans, J. Catherine [University of Waterloo, Department of Biology, Waterloo, ON (Canada)
2004-09-01
The Cd and Zn total body burden of individual, up to 7-day-old aquatic organisms (Hyalella aztecabenthic amphipod) with an average volume of approximately 100 nL was determined simultaneously by using rhenium-cup (Re-cup) in-torch vaporization (ITV) sample introduction and an axially viewed inductively coupled plasma atomic emission spectrometry (ICP-AES) system. The direct elemental analysis capabilities of this system (i.e., no sample digestion) reduced sample preparation time, eliminated contamination concerns from the digestion reagent and, owing to its detection limits (e.g., in the low pg range for Cd and Zn), vit enabled simultaneous determinations of Cd and Zn in individual, neonate and young juvenile specimens barely visible to the unaided eye (e.g., nearly microscopic). As for calibration, liquid standards and the standard additions method were tested. Both methods gave comparable results, thus indicating that in this case liquid standards can be employed for calibration, and in the process making use of the standard additions method unnecessary. Overall, the ITV-ICP-AES approach by-passed the time-consuming acid digestions, eliminated the potential for contamination from the digestion reagents, improved considerably the speed of acquisition of analytical information and enabled simultaneous determinations of two elements using individual biological specimens. (orig.)
On the basis of correct Hounsfield unit to electron density calibration, cone-beam computed tomography (CBCT) data provide the opportunity for retrospective dose recalculation in the patient. Therefore, the consequences of translational positioning corrections and of morphological changes in the patient anatomy can be quantified for prostate cancer patients. The organs at risk were newly contoured on the CBCT data sets of 7 patients so as to evaluate the actual applied dose. The daily dose to the planning target volume (PTV) was recalculated with and without the translation data, which result from the real patient repositioning. A CBCT-based dose recalculation with uncertainties less than 3 % is possible. The deviations between the planning CT and the CBCT without the translational positioning correction vector show an average dose difference of - 8 % inside the PTV. An inverse proportional relation between the mean bladder dose and the actual volume of the bladder could be established. The daily applied dose to the rectum is about 1-54 % higher than predicted by the planning CT. A dose calculation based on CBCT data is possible. The daily positioning correction of the patient is necessary to avoid an underdosage in the PTV. The new contouring of the organs at risk - the bladder and rectum - allows a better appraisal to be made of the total applied dose to these organs. (orig.)
Aim: The fraction of ejection is one of the predictions factors more important after a acute heart attack and is essential its calculation in these patients. On the other hand the existence of residue ischemia is a basic information to predict the evolution and to decide the treatment about this pathology. The use of the Gated-Spect can contribute of simultaneous form both information. Our aim was to evaluate the utility of the fraction of ejection and of the volume end-diastolic of the left ventricle calculated by means of Gated-Spect as well as the relation that exists with the fact of the existence of scar in this images. Materials and Methods: 34 patients were studied (27 men and 7 women) sent to our service for accomplishment of Spect of myocardium perfusion for suspicion it diagnoses of heart attack of myocardium for present at least 2 of 3 clinical classic criteria (typical clinic, alterations ECG and increase enzymatic), to that was realized heart Gated-Spect with 925 MBq of Tc99-tetrofosmin after pharmacological stimulation with adenosine and 2 days later Spect with 333 MBq of the same tracer for acquisition of base images. Results: All the patients presented faults of perfusion fixed assimilable to zones of scar, finding in 13 of them certain degree of reversibility that was indicating existence of residue ischemia. The average of fraction of ejection was of 36.62% . Dividing by groups the fraction of ejection in the scar without ischemia ensued from 32.33% and in the scar with ischemia from 43.54%, being the difference between both groups significant statistically (P=0.003). For the volume end-diastolic the average belonged to 141.97 ml being divided in 157.90 ml for the pure scar and 116.23 ml for the scar with ischemia being this difference also significant (P=0.04) the relation is verified likewise between fraction of ejection and volume telediastolico with Pearson's coefficient between both variables of-0.79. Conclusion: According to our results the
Vaporization heat of niobium pentafluoride
Literary data on vapor composition above niobium pentafluoride are analyzed and incorrectness of the value of vaporization heat of NbF5 monomeric molecules, given in the Glushko reference book, is shown. Heat capacities of NbF5 gas for monomeric, two-dimensional, three-dimensional and four-dimensional NbF5 molecules are estimated and the vaporization heats of monomeric and polymeric forms at the melting temperature (in kJ/mol): 79.3(5.0)-NbF5, 71.0(6.7)-(NbF5)2, 53.9(4.6)-(NbF5)3, 44.5(6.7)-(NbF5)4, are calculated
Kvinnsland, Y.; Skretting, A.; Bruland, Oe.S. [Department of Nuclear Medicine, The Norwegian Radium Hospital, 0310 Oslo (Norway)
2001-04-01
The purpose of the present work was to investigate how haematopoietic stem cell survival is affected by the differences in the dose distribution that arise from different radionuclides contained in bone-seeking radiopharmaceuticals. This was carried out in three steps: (a) calculations of representative dose distributions in individual bone marrow cavities that are irradiated by sources of {sup 89}Sr, {sup 186}Re, {sup 117}mSn or {sup 153}Sm, uniformly distributed on the bone surfaces; (b) assessment of the corresponding haematopoietic stem cell survival and (c) a comparison of these results with results obtained using the assumption of a uniform dose distribution. Two different idealized models of the geometry of trabecular bone were formulated, each consisting of an infinite array of identical elements. Monte Carlo simulations were used to generate dose-volume histograms that were used to assess haematopoietic stem cell survival with two different assumptions about spatial cell distributions. Compared with a homogeneous dose distribution, the estimated cell survival was markedly higher for {sup 117}mSn and {sup 153}Sm, and only slightly different for {sup 89}Sr and {sup 186}Re. The quantitative results differed between the two geometric models and the assumptions about spatial cell distribution, but the trends were the same. The results imply that it is necessary to include dose distributions for individual bone marrow cavities in considerations concerning bone marrow toxicity. (author)
Hydrazine vapor inactivates Bacillus spores
Schubert, Wayne W.; Engler, Diane L.; Beaudet, Robert A.
2016-05-01
NASA policy restricts the total number of bacterial spores that can remain on a spacecraft traveling to any planetary body which might harbor life or have evidence of past life. Hydrazine, N2H4, is commonly used as a propellant on spacecraft. Hydrazine as a liquid is known to inactivate bacterial spores. We have now verified that hydrazine vapor also inactivates bacterial spores. After Bacillus atrophaeus ATCC 9372 spores deposited on stainless steel coupons were exposed to saturated hydrazine vapor in closed containers, the spores were recovered from the coupons, serially diluted, pour plated and the surviving bacterial colonies were counted. The exposure times required to reduce the spore population by a factor of ten, known as the D-value, were 4.70 ± 0.50 h at 25 °C and 2.85 ± 0.13 h at 35 °C. These inactivation rates are short enough to ensure that the bioburden of the surfaces and volumes would be negligible after prolonged exposure to hydrazine vapor. Thus, all the propellant tubing and internal tank surfaces exposed to hydrazine vapor do not contribute to the total spore count.
An assessment of reactor vessel integrity under in-vessel vapor explosion loads
A safety assessment of reactor vessel lower head integrity under in-vessel vapor explosion loads has been performed. The core melt relocation parameters were chosen within the ranges of phsically realizable bounds. The premixing and explosion calculations were performed using TRACER-II code. Using the calculated explosion pressures imposed on the lower head inner wall, strain calculations were performed using ANSYS code. Then, the calculated strain results and the established failure criteria were used in determining the failure probability of the lower head. In the explosion analyses, it it shown that the explosion impulses are not altered significantly by the uncertain parameters of triggering location and time, fuel and vapor volume fractions in uniform pre-mixture bounding calculations. Strain analyses show that the vapor explosion-induced lower head failure is not possible under the present framework of assessment. The result of static analysis using the conservative explosion-end pressure of 50 MPa also supports the conclusion. It is recommended, however, that an assessment of fracture mechanics for preexisting cracks be also considered to obtain a more concrete conclusion. (author)
Vapor-liquid Phase Equilibria for CO2+Tertpentanol Binary System at Elevated Pressures
WANG Lin; LUO Jian-cheng; YANG Hao; CHEN Kai-xun
2011-01-01
Vapor-liquid phase equilibrium data of tertpentanol in carbon dioxide were measured at temperatures of 313.4,323.4,333.5 and 343.5 K and in the pressure range of 4.56-11.44 MPa.The phase equilibium apparatus used in the work was a variable-volume high-pressure cell.The experimental data were reasonably correlated with Peng-Robinson equation of state(PR-EOS) together with van der Waals-2 two-parameter mixing rules.Henry's Law constants and partial molar volumes of CO2 at infinite dilution were estimated with Krichevsky-Kasarnovsky equation,and Henry's Law constants increase with increasing temperature,however,partial molar volumes of CO2 at infinite dilution are negative whose magnitudes decrease with temperature.Partial molar volumes of CO2 and tertpentanol in liquid phase at equilibrium were calculated.
Liquid-Vapor Argon Isotope Fractionation from the Triple Point to the Critical Point
Phillips, J. T.; Linderstrøm-Lang, C. U.; Bigeleisen, J.
1972-01-01
twice the statistical scatter of the present data, the present results for the lnα are systematically 5% lower than calculations from vapor pressure data. It is shown that T2 lnα is a linear function of (ρc−ρg), the density difference between the liquid and vapor, in the range 84–120°K. The......The statistical thermodynamic treatment of the equilibrium between a nonideal liquid mixture of isotopes and a vapor phase is extended to include isotope effects on the equation of state of the gas. The result is particularly simple when the isotopic partition functions in a given phase are...... compared at the same molar volume. The isotope fractionation factor α for 36Ar∕40Ar between liquid and vapor has been measured from the triple point to the critical temperature. The results are compared with previous vapor pressure data, which cover the range 84–102°K. Although the agreement is within...
Estimating evaporative vapor generation from automobiles based on parking activities
A new approach is proposed to quantify the evaporative vapor generation based on real parking activity data. As compared to the existing methods, two improvements are applied in this new approach to reduce the uncertainties: First, evaporative vapor generation from diurnal parking events is usually calculated based on estimated average parking duration for the whole fleet, while in this study, vapor generation rate is calculated based on parking activities distribution. Second, rather than using the daily temperature gradient, this study uses hourly temperature observations to derive the hourly incremental vapor generation rates. The parking distribution and hourly incremental vapor generation rates are then adopted with Wade–Reddy's equation to estimate the weighted average evaporative generation. We find that hourly incremental rates can better describe the temporal variations of vapor generation, and the weighted vapor generation rate is 5–8% less than calculation without considering parking activity. - Highlights: • We applied real parking distribution data to estimate evaporative vapor generation. • We applied real hourly temperature data to estimate hourly incremental vapor generation rate. • Evaporative emission for Florence is estimated based on parking distribution and hourly rate. - A new approach is proposed to quantify the weighted evaporative vapor generation based on parking distribution with an hourly incremental vapor generation rate
Water vapor distribution in protoplanetary disks
Du, Fujun; Bergin, Edwin A.
2014-01-01
Water vapor has been detected in protoplanetary disks. In this work we model the distribution of water vapor in protoplanetary disks with a thermo-chemical code. For a set of parameterized disk models, we calculate the distribution of dust temperature and radiation field of the disk with a Monte Carlo method, and then solve the gas temperature distribution and chemical composition. The radiative transfer includes detailed treatment of scattering by atomic hydrogen and absorption by water of L...
无
2000-01-01
The main problem,in determining the shear displacement of a general shear zone with volume change using the available formula,is that it is hard to know the initial angle between the planes (or lines) in the plane of shear.A planar deformation analysis of this kind of ductile shear zone is carried out with the polar Mohr diagram.If the volume change is induced by homogeneous contraction in the Z direction of the shear zone,there are sufficient conditions for constructing a polar Mohr diagram regardless of sequence of the simple shear and volume change.Therefore,the angle between a line and the shear direction before and after the deformation can be measured.Making use of these lines the shear strain and the volume change can be calculated and the shear displacement can be determined.
李海; 郭召杰; 刘瑞洵; 刘树文; 张志诚
2000-01-01
The main problem, in determining the shear displacement of a general shear zone with volume change using the available formula, is that it is hard to know the initial angle between the planes (or lines) in the plane of shear. A planar deformation analysis of this kind of ductile shear zone is carried out with the polar Mohr diagram. If the volume change is induced by homogeneous contraction in the Z direction of the shear zone, there are sufficient conditions for constructing a polar Mohr diagram regardless of sequence of the simple shear and volume change. Therefore, the angle between a line and the shear direction before and after the deformation can be measured. Making use of these lines the shear strain and the volume change can be calculated and the shear displacement can be determined.
Sensitive analysis of fuel drop diameter in vapor explosions
Background: In nuclear plant vapor explosion analysis, fuel drop diameter is an important parameter which could significantly influence the evaluation of explosion pressure. Purpose: Decrease the uncertainty of vapor explosion calculation caused by fuel drop diameter. Methods: A simulation model of typical vapor explosion was built using MC3D to take sensitive analysis of fuel drop diameter. Results: The calculation relates to fuel drop energy, fuel drop fragmentation rate and vapor explosion pressure. The effect of fuel drop diameter in vapor explosion is analyzed based on theoretical analysis and the calculation. Conclusions: The results show that the vapor explosion pressure is very sensitive to fuel drop diameter, which is mainly caused by the fuel drop energy and the fuel drop fragmentation rate. (authors)
We investigated whether right atrial (RA) volume could be used to predict the recurrence of atrial fibrillation (AF) after pulmonary vein catheter ablation (CA). We evaluated 65 patients with paroxysmal AF (mean age, 60+10 years, 81.5% male) and normal volunteers (57±14 years, 41.7% male). Sixty-four-slice multi-detector computed tomography was performed for left atrial (LA) and RA volume estimations before CA. The recurrence of AF was assessed for 6 months after the ablation. Both left and right atrial volumes were larger in the AF patients than the normal volunteers (LA: 99.7+33.2 ml vs. 59.7+17.4 ml; RA: 82.9+35.7 ml vs. 43.9+12 ml; P100 ml) for predicting the recurrence of AF was 81.3% in 13 of 16 patients with AF recurrence, and the specificity was 69.4% in 34 of 49 patients without recurrence. The sensitivity with large RA volumes (>87 ml) was 81.3% in 13 of 16 patients with AF recurrence, and the specificity was 75.5% in 37 of 49 patients without recurrence. RA volume is a useful predictor of the recurrence of AF, similar to LA volume. (author)
Stratospheric water vapor feedback
Dessler, A. E.; Schoeberl, M. R.; Wang, T.; Davis, S M; K. H. Rosenlof
2013-01-01
We show observational evidence for a stratospheric water vapor feedback—a warmer climate increases stratospheric water vapor, and because stratospheric water vapor is itself a greenhouse gas, this leads to further warming. An estimate of its magnitude from a climate model yields a value of +0.3 W/(m2⋅K), suggesting that this feedback plays an important role in our climate system.
Water vapor retrieval from OMI visible spectra
Wang, H.; Liu, X.; Chance, K.; González Abad, G.; Miller, C. Chan
2014-06-01
There are distinct spectral features of water vapor in the wavelength range covered by the Ozone Monitoring Instrument (OMI) visible channel. Although these features are much weaker than those at longer wavelengths, they can be exploited to retrieve useful information about water vapor. They have an advantage in that their small optical depth leads to fairly simple interpretation as measurements of the total water vapor column density. We have used the Smithsonian Astrophysical Observatory (SAO) OMI operational retrieval algorithm to derive the slant column density (SCD) of water vapor using the 430-480 nm spectral region after extensive optimization. We convert from SCD to vertical column density (VCD) using the air mass factor (AMF), which is calculated using look-up tables of scattering weights and assimilated water vapor profiles. Our Level 2 product includes not only water vapor VCD but also the associated scattering weights and AMF. In the tropics, our standard water vapor product has a median SCD of 1.3 × 1023 molecules cm-2 and a median relative uncertainty of about 11%, about a factor of 2 better than that from a similar OMI algorithm that uses a narrower retrieval window. The corresponding median VCD is about 1.2 × 1023 molecules cm-2. We have examined the sensitivities of SCD and AMF to various parameters and compared our results with those from the GlobVapour product, the Moderate Resolution Imaging Spectroradiometer (MODIS) and the Aerosol Robotic NETwork (AERONET).
Vaporization of Samarium trichloride studied by thermogravimetry
In the present work, the vaporization reaction of SmCl3(l) obtained from the 'in situ' reaction of Sm2O3(s) and Cl2(g)-C(s) was studied by thermogravimetry under controlled atmosphere. The effects of both the temperature between 825 C degrees and 950 C degrees and the total flow gas on the vaporization rate of the following reaction: SmCl3(l) = SmCl3(g) were analyzed. The vaporization rate of the process was found to be independent of then total gas flow rate and highly dependent on the temperature. Eap calculation led to a value of 240 ± 10 kJ.mol-1. A comparison between this value and that of the molar enthalpy of vaporization allow to the conclusion that the reaction occur in conditions near to equilibrium. The SmCl3 identity was determined by X-ray diffraction (XRD) and energy dispersive spectroscopy (EDS). (author)
Petroleum Vapor - Field Technical
The screening approach being developed by EPA OUST to evaluate petroleum vapor intrusion (PVI) requires information that has not be routinely collected in the past at vapor intrusion sites. What is the best way to collect this data? What are the relevant data quality issues and ...
Hsieh, S.; Bonilla, C.F.
1975-01-01
Mercury vapor up to 500 psia was condensed outside a cylindrical tube in both horizontal and vertical positions. Results show consistently low heat transfer coefficients compared to Nusselt's theory. Two auxiliary mercury vapor condensers downstream of the boiler vent were used to control and safeguard the system. Constantan wires were spot welded on the surface inside the test condenser tube. The heat flux ranged from 20,000 to 45,000 Btu/h-ft/sup 2/ and the temperature differences between vapor and condensing wall from 6 to 50/sup 0/F. The condensation heat transfer coefficients, ranging from 850 to 3,500 Btu/h-/sup 0/F-ft/sup 2/, are only about 3 to 9 percent of those predicted by Nusselt's theory. Due to the positive pressure in the system for most test runs, the chance of any in-leakage of noncondensable gases into the boiler is extremely small. Since no substantial change of heat transfer rate resulted from wide variations in the heat load on the reflux condenser at some specific heat flux on the test condenser tube, the low heat transfer rate of mercury vapor condensation was not due to the presence of any non-condensable gas. The test data for high vapor pressure up to 500 psia reveal that the heat transfer coefficient is independent of the vapor pressure level. The condensation coefficients calculated based on kinetic theory are much smaller than unity and decreasewith vapor pressure. It is hypothesized that dimer content in the metal vapor phase might behave as non-condensable or semi-condensable gas and create a diffusional barrier at the vapor-liquid interface near the condensate film. This dimer vapor could be the main cause of interfacial resistance during metal vapor condensation process. 41 figures, 7 tables, 58 references. (DLC)
Rojas C, E. L. [ININ, Carretera Mexico-Toluca s/n, Ocoyoacac 52750, Estado de Mexico (Mexico)
2008-07-01
The objective of this study is to investigate the changes observed in the absorbed doses in mammary gland tissue when irradiated with a equipment of high dose rate known as Mammosite and introducing material resources contrary to the tissue that constitutes the mammary gland. The modeling study is performed with the code MCNPX, 2005 version, the equipment and the mammary gland and calculating the absorbed doses in tissue when introduced small volumes of air or calcium in the system. (Author)
High Pressure Vapor-Liquid Equilibrium of Supercritical Carbon Dioxide + n-Hexane System
YU Jinglin; TIAN Yiling; ZHU Rongjiao; LIU Zhihua
2006-01-01
Vapor-liquid equilibrium data of supercritical carbon dioxide + n-hexane system were measured at 313.15 K,333.15 K,353.15 K,and 373.15 K and their molar volumes and densities were measured both in the subcritical and supercritical regions ranging from 2.15 to 12.63 MPa using a variable-volume autoclave.The thermodynamic properties including mole fractions,densities,and molar volumes of the system were calculated with an equation of state by Heilig and Franck,in which a repulsion term and a square-well potential attraction term for intermolecular interaction was used.The pairwise combination rule was used to calculate the square-well molecular interaction potential and three adjustable parameters (ω,kε,kσ) were obtained.The Heilig-Franck equation of state is found to have good correlation with binary vapor-liquid equilibrium data of the carbon dioxide + n-hexane system.
Estimation of vapor composition and vapor pressure of alcohols and hydrocarbons binary systems
The objective of this study were to apply the coordination state theory to assosiated systems, especially to estimate vapor pressure and vapor composition of alcohols and hydrcarbons binary systems. To achieve these objectives, a computer programme in Q. basic language was used to compute vapor composition and vapor pressure of may alcohols and hydrcarbons binary systems. The systems studied were methane- methanol, methane- n-propanol, n-pentane - n-propanol, ethanol- cyclohexane, ethanol- isooctane, n-pentane - ethanol, methanol - benzene, n-propanol- benzene, ethane- ethanol and ethane- n-propanol. The calculated VLE values were compared with experimental data using standard deviation. The values calculated agree, in general, with the experimental ones. Variations were observed among certain cases where phase seperation may occur.(Author)
Vapor pressures and vaporization enthalpy of codlemone by correlation gas chromatography
Highlights: • The vaporization enthalpy of codlemone has been evaluated. • The vapor pressure of codlemone has been evaluated from T = (298.15 to Tb) K. • Vapor pressures for the 1-alkanols standards are available from T = (298.15 to 500) K. - Abstract: The vapor pressure and vaporization enthalpy of codlemone (trans, trans 8,10-dodecadien-1-ol), the female sex hormone of the codling moth is evaluated by correlation gas chromatography using a series of saturated primary alcohols as standards. A vaporization enthalpy of (92.3 ± 2.6) kJ · mol−1 and a vapor pressure, p/Pa = (0.083 ± 0.012) were evaluated at T = 298.15 K. An equation for the evaluation of vapor pressure from ambient temperature to boiling has been derived by correlation for codlemone. The calculated boiling temperature of TB = 389 K at p = 267 Pa is within the temperature range reported in the literature. A normal boiling temperature of TB = (549.1 ± 0.1) K is also estimated by extrapolation
Variant of a volume-of-fluid method for surface tension-dominant two-phase flows
G Biswas
2013-12-01
The capabilities of the volume-of-fluid method for the calculation of surface tension-dominant two-phase flows are explained. The accurate calculation of the interface remains a problem for the volume-of-fluid method if the density ratios of the fluids in different phases are high. The simulations of bubble growth is performed in water at near critical pressure for different degrees of superheat using combined levelset and volume-of fluid (CLSVOF) method. The effect of superheat on the frequency of bubble formation was analyzed. A deviation from the periodic bubble release is observed in the case of superheat of 20 K in water. The vapor-jet-like columnar structure is observed. Effect of heat flux on the slender vapor column has also been explained.
Owen, A. K.
1994-01-01
The laser anemometer has provided the fluid dynamicist with a powerful tool for nonintrusively measuring fluid velocities. One of the more common types of laser anemometers, the laser fringe anemometer, divides a single laser beam into two parallel beams and then focuses them on a point in space called the "probe volume" (PV) where the fluid velocity is measured. Many applications using this method for measuring fluid velocities require the observation of fluids through a window. The passage of the laser beams through materials having different indices of refraction has the following effects: 1) the position of the probe volume will change; 2) the beams will uncross, i.e., no longer lie in the same plane at the probe volume location; and 3) for nonflat plate windows, the crossing angle of the two beams will change. OPTMAIN uses a ray tracing technique, which is not restricted to special cases, to study the changes in probe volume geometry and position due to refraction effects caused by both flat and general smooth windows. Input parameters are the indices of refraction on both sides of the window and of the window itself, the window shape, the assumed position of the probe volume and the actual position of the focusing lens relative to the window, the orientation of the plane which contains the laser beams, the beam crossing angle, and the laser beam wavelength. OPTMAIN is written in FORTRAN 77 for interactive execution. It has been implemented on a DEC VAX 11/780 under VMS 5.0 with a virtual memory requirement of 50K. OPTMAIN was developed in 1987.
Anderson, L. R.; Miller, R. D.
1979-01-01
The LOADS computer program L218 which calculates dynamic load coefficient matrices utilizing the force summation method is described. The load equations are derived for a flight vehicle in straight and level flight and excited by gusts and/or control motions. In addition, sensor equations are calculated for use with an active control system. The load coefficient matrices are calculated for the following types of loads: (1) translational and rotational accelerations, velocities, and displacements; (2) panel aerodynamic forces; (3) net panel forces; and (4) shears, bending moments, and torsions.
According to improvement of SPECT system, ECG-gated SPECT with 201TlCl have been applied to the left ventricular volumetry. In this study 24 patients without ischemia demonstrated by stress (99mTc-TF) and rest (201TlCl) dual-isotope ECG-gated myocardial SPECT were enrolled. To evaluate left ventricular volumetry using 201Tl ECG-gated SPECT data, the left ventricular end diastolic volumes (EDV) were compared between Quantitative Gated SPECT (QGS) and Emory Cardiac Toolbox (ECT) as well as between dual-isotopes based on the same ECG-gated data. The EDV values with 99mTc data (EDVTc) using QGS were well correlated with those using ECT (r=0.96, pTc (r=0.98, p201Tl (EDVTl) (r=0.93, pTl compared with EDVTc. In contrast, EDVTl were significantly higher than EDVTc in ECT performance. The QGS errors subtracting EDVTl from EDVTc were more evident according to the left ventricular volume increase. On the other hand, ECT error showed no tendency associated with the left ventricular volume. From these results, a careful strategy for selection of tracers and softwares should be necessary to assessment of quantitative values derived from ECG-gated SPECT data because of interaction with softwares, tracers, and subjects. (author)
田晓明; 冯永振
2001-01-01
本文根据激光汽化兼热杀癌肿瘤的理论模型〔1，2〕，对三种常见热效应激光进行了理论计算和结果对比，讨论了在较大汽化域情况下尽可能减少照射治疗时间的应用方法和措施，为激光治疗较大肿瘤提供具体理论参考数据。%Based on the theoretical models of vaporizing and heat-killing therapy of cancer with laser,the theoretical calculations of three common thermal-effect lasers have been made,and the results are shown and compared in this paper.We discuss on the applied methods to get the irradiating time as short as possible under more large vaporizing area.These theoretical calculated data will be valuable for reference.
Desplanches H.
2006-11-01
Full Text Available Un programme de calcul des paramètres de l'équation de Wilson est mis au point. II utilise une méthode itérative de minimisation des écarts sur la pression et la composition de vapeur ou sur chaque grandeur prise séparément. Les méthodes utilisées sont testées sur neuf équilibres liquide-vapeur isothermes de mélanges binaires à déviations positives ou négatives. Les écarts moyens entre les valeurs expérimentales : - de la pression; - de la composition de la vapeur; - de l'enthalpie libre d'excès; et les valeurs calculées à partir des paramètres de Wilson sont comparés à ceux obtenus d'après le modèle NRTL. A program has been developed for computing the parameters in the Wilson equation. It uses an iterative method of minimizing the differences in pressure and steam composition or in each magnitude token separately. The methods used are tried out on nine isothermal liquid-vapor equilibria of binary mixtures with positive or negative deviations. The mean differences between experimental values of the : - pressure; - vapor composition; - excess free enthalpy; and values computed from Wilson parameters are compared with those obtained from an NRTL model.
Urania vapor composition at very high temperatures
Due to the chemically unstable nature of uranium dioxide its vapor composition at very high temperatures is, presently, not sufficiently studied though more experimental knowledge is needed for risk assessment of nuclear reactors. We used laser vaporization coupled to mass spectrometry of the produced vapor to study urania vapor composition at temperatures in the vicinity of its melting point and higher. The very good agreement between measured melting and freezing temperatures and between partial pressures measured on the temperature increase and decrease indicated that the change in stoichiometry during laser heating was very limited. The evolutions with temperature (in the range 2800-3400 K) of the partial pressures of the main vapor species (UO2, UO3, and UO2+) were compared with theoretically predicted evolutions for equilibrium noncongruent gas-liquid and gas-solid phase coexistences and showed very good agreement. The measured main relative partial pressure ratios around 3300 K all agree with calculated values for total equilibrium between condensed and vapor phases. It is the first time the three main partial pressure ratios above stoichiometric liquid urania have been measured at the same temperature under conditions close to equilibrium noncongruent gas-liquid phase coexistence.
Beres, D.A.; Hull, A.P.
1991-12-01
DEPDOSE is an interactive, menu driven, microcomputer based program designed to rapidly calculate committed dose from radionuclides deposited on the ground. The program is designed to require little or no computer expertise on the part of the user. The program consisting of a dose calculation section and a library maintenance section. These selections are available to the user from the main menu. The dose calculation section provides the user with the ability to calculate committed doses, determine the decay time needed to reach a particular dose, cross compare deposition data from separate locations, and approximate a committed dose based on a measured exposure rate. The library maintenance section allows the user to review and update dose modifier data as well as to build and maintain libraries of radionuclide data, dose conversion factors, and default deposition data. The program is structured to provide the user easy access for reviewing data prior to running the calculation. Deposition data can either be entered by the user or imported from other databases. Results can either be displayed on the screen or sent to the printer.
Isambert, A.; Lefkopoulos, D. [Institut Gustave-Roussy, Medical Physics Dept., 94 - Villejuif (France); Brualla, L. [NCTeam, Strahlenklinik, Universitatsklinikum Essen (Germany); Benkebil, M. [DOSIsoft, 94 - Cachan (France)
2010-04-15
Purpose of study Monte Carlo based treatment planning system are known to be more accurate than analytical methods for performing absorbed dose estimation, particularly in and near heterogeneities. However, the required computation time can still be an issue. The present study focused on the determination of the optimum statistical uncertainty in order to minimise computation time while keeping the reliability of the absorbed dose estimation in treatments planned with electron-beams. Materials and methods Three radiotherapy plans (medulloblastoma, breast and gynaecological) were used to investigate the influence of the statistical uncertainty of the absorbed dose on the target volume dose-volume histograms (spinal cord, intra-mammary nodes and pelvic lymph nodes, respectively). Results The study of the dose-volume histograms showed that for statistical uncertainty levels (1 S.D.) above 2 to 3%, the standard deviation of the mean dose in the target volume calculated from the dose-volume histograms increases by at least 6%, reflecting the gradual flattening of the dose-volume histograms. Conclusions This work suggests that, in clinical context, Monte Carlo based absorbed dose estimations should be performed with a maximum statistical uncertainty of 2 to 3%. (authors)
Second Vapor-Level Sensor For Vapor Degreaser
Painter, Nance M.; Burley, Richard K.
1990-01-01
Second vapor-level sensor installed at lower level in vapor degreaser makes possible to maintain top of vapor at that lower level. Evaporation reduced during idle periods. Provides substantial benefit, without major capital cost of building new vapor degreaser with greater freeboard height.
Giordano, Guido; De Benedetti, Arnaldo Angelo; Bonamico, Andrea; Ramazzotti, Paolo; Mattei, Massimo
2014-01-01
The Quaternary Roman Volcanic Province extends for over 200 km along the Tyrrhenian margin of the Italian peninsula and is composed of several caldera complexes with significant associated geothermal potential. In spite of the massive programs of explorations conducted by the then state-owned ENEL and AGIP companies between the 1970s and 1990s, and the identification of several high enthalpy fields, this resource remains so far unexploited, although it occurs right below the densely populated metropolitan area of Roma capital city. The main reason for this failure is that deep geothermal reservoirs are associated with fractured rocks, the secondary permeability of which has been difficult to predict making the identification of the most productive volumes of the reservoirs and the localisation of productive wells uncertain. As a consequence, almost half of the many exploration deep bore-holes drilled in the area reached a dry target. This work reviews available data and re-assesses the geothermal potential of caldera-related systems in Central Italy, by analysing in detail the case of the Colli Albani caldera system, the closest to Roma capital city. A GIS based approach identifies the most promising reservoir volumes for geothermal exploitation and uses an improved volume method approach for the evaluation of geothermal potential. The approach is based on a three dimensional matrix of georeferenced spatial data; the A axis accounts for the modelling of the depth of the top of the reservoirs based on geophysical and direct data; the B axis accounts for the thermal modelling of the crust (i.e. T with depth) based on measured thermal gradients. Both A and B data are necessary but not sufficient to identify rock volumes actually permeated by geothermal fluids in fractured reservoirs. We discuss the implementation of a C axis that evaluates all surface data indicating permeability in the reservoir and actual geothermal fluid circulation. We consider datasets on: i
DISTRIBUTION OF WATER VAPOR IN MOLECULAR CLOUDS
We report the results of a large-area study of water vapor along the Orion Molecular Cloud ridge, the purpose of which was to determine the depth-dependent distribution of gas-phase water in dense molecular clouds. We find that the water vapor measured toward 77 spatial positions along the face-on Orion ridge, excluding positions surrounding the outflow associated with BN/KL and IRc2, display integrated intensities that correlate strongly with known cloud surface tracers such as CN, C2H, 13CO J = 5-4, and HCN, and less well with the volume tracer N2H+. Moreover, at total column densities corresponding to AV2O to C18O integrated intensities shows a clear rise approaching the cloud surface. We show that this behavior cannot be accounted for by either optical depth or excitation effects, but suggests that gas-phase water abundances fall at large AV. These results are important as they affect measures of the true water-vapor abundance in molecular clouds by highlighting the limitations of comparing measured water-vapor column densities with such traditional cloud tracers as 13CO or C18O. These results also support cloud models that incorporate freeze out of molecules as a critical component in determining the depth-dependent abundance of water vapor.
Previous experimental and theoretical studies of R-22 vapor explosions are reviewed. Results from two experimental investigations of vapor explosions in a medium scale R-22/water system are reported. Measurements following the drop of an unrestrained mass of R-22 into a water tank demonstrated the existence of two types of interaction behavior. Release of a constrained mass of R-22 beneath the surface of a water tank improved the visual resolution of the system thus allowing identification of two interaction mechansims: at low water temperatures, R-22/water contact would produce immediate violent boiling; at high water temperatures a vapor film formed around its R-22 as it was released, explosions were generated by a surface wave which initiated at a single location and propagated along the vapor film as a shock wave. A new vapor explosion model is proposed, it suggests explosions are the result of a sequence of three independent steps: an initial mixing phase, a trigger and growth phase, and a mature phase where a propagating shock wave accelerates the two liquids into a collapsing vapor layer causing a high velocity impact which finely fragments and intermixes the two liquids
李云春; 李敬民; 马文杰; 王瑞; 陈双红
2013-01-01
在工程造价工作中，有关钢筋工程量的枯燥的平法表示法和繁琐的计算往往令初学者望而生畏，甚至失去了学习的兴趣。本文主要通过 Flash 强大的动画演示功能和内置的 AcionScript 脚本语言，以一根框架梁为例，将平淡无奇的钢筋平法图形像动画一样生动、形象地展示出来，并配以文字说明与计算方法，让钢筋工程量计算的学习变得简单易学，并较大程度地增强学习者的学习兴趣。%In the administration of engineering cost, students often have difficulties in P -method expression and cumbersome calculations of reinforced concrete construction volume, even lost interest in learning. Taking a frame girder as an example, the paper shows the P-method figure through Flashi and built-in AcionScript scripting language, with a text description and calculation methods; it makes calculation of reinforced concrete construction volume simply and easy, and enhances students ' interest in learning.
De Beni, E.; Behncke, B.; Branca, S.; Nicolosi, I.; Carluccio, R.; D'Ajello Caracciolo, F.; Chiappini, M.
2015-09-01
During the years 2013-2014, the New Southeast Crater (NSEC) at the summit of Mount Etna produced frequent episodes of lava fountaining (paroxysms), and its cone continued to grow at unprecedented rates. Many of the episodes were of rather brief duration and violently explosive, producing mostly pyroclastic material and minor volumes of lava. Other episodes, especially those since mid-December 2013, were characterized by violent Strombolian activity without producing sustained lava fountains and significant amounts of tephra, but emitting more voluminous lava flows. One episode of intense Strombolian and effusive activity that was possibly fed from the NSEC conduit occurred from vents located approximately 1 km north of the crater, on the east flank of the Northeast Crater, in July-August 2014. The evolution of the NSEC cone between 2012 and 2014 was documented by repeated GPS surveys carried out both from a distance and on the cone itself, by the acquisition of comparison photographs, and by two aerophotogrammetric surveys. From these surveys the highest point of the NSEC results to have grown from 190 m (May 2012) to ̴215 m (October 2014) above the pre-cone surface reaching an elevation of 3290 m, and its volume more than doubled to ̴ 50.0 ± 6.5 × 106 m3, representing the 40% of the total (bulk) volume of the volcanic products including pyroclastic fallout erupted in 2011-2014, which is 147.2 × 106 m3 (101.3 × 106 m3 dense-rock equivalent). The whole of the 2011-2014 NSEC activity marks an unusually high frequency of rather explosive, tephra-rich eruptive episodes compared to Etna's activity in past decades and centuries, although the average magma production rate in this interval is close to the supposed long-term output rate of the volcano. The latest eruptive episodes show a tendency of the NSEC coalescing with the old Southeast Crater cone, which therefore represents a miniature example of a growing compound volcano at the summit of Etna.
Ayman A. Lawama
2008-01-01
Full Text Available Flight safety is of a major concern in aircrafts since the beginning of air traffic. One of the problems threatening the safety is the in-flight icing of the aircraft. This research deals with a problem arises in the context of weather aviation maintenance. Methods of aircraft icing are based on the difference in behavior of the polarization of radar signal in case of water clouds, ice clouds and their mixed ensembles. The study investigates the mathematical models for some effects on wave propagation in cloudy atmosphere. They are used to calculate the polarimetric measurable variables as an indicator of remote sensing of clouds and precipitation. The differential reflectivity (ZDR and Linear depolarization ratio (LDR both are essential to calculate the Radar Cross Section (RCS at different polarization and hydrometeors parameters. The results give the basis for development of algorithms for detection of zones in clouds where aircraft icing is characterized by high probability.
Primm III, RT
2002-05-29
This volume of the progress report provides documentation of reactor physics and criticality safety studies conducted in the US during fiscal year 1997 and sponsored by the Fissile Materials Disposition Program of the US Department of Energy. Descriptions of computational and experimental benchmarks for the verification and validation of computer programs for neutron physics analyses are included. All benchmarks include either plutonium, uranium, or mixed uranium and plutonium fuels. Calculated physics parameters are reported for all of the computational benchmarks and for those experimental benchmarks that the US and Russia mutually agreed in November 1996 were applicable to mixed-oxide fuel cycles for light-water reactors.
Spickermann, Christian; Lehmann, Sebastian B C; Kirchner, Barbara
2008-06-28
In the present study, we employ quantum cluster equilibrium calculations on a small water cluster set in order to derive thermochemical equilibrium properties of the liquid phase as well as the liquid-vapor phase transition. The focus is set on the calculation of liquid phase entropies, from which entropies of vaporization at the normal boiling point of water are derived. Different electronic structure methods are compared and the influences of basis set size and of cooperative effects are discussed. In line with a previous study on the subject [B. Kirchner, J. Chem. Phys. 123, 204116 (2005)], we find that the neglect of cooperativity leads to large errors in the equilibrium cluster populations as well as in the obtained entropy values. In contrast, a correct treatment of the intermolecular many-body interaction yields liquid phase entropies and phase transition entropies being in very good agreement with the experimental reference, thus demonstrating that the quantum cluster equilibrium partition function intrinsically accounts for the shortcomings of the ideal gas partition function often employed in first principles entropy calculations. Comparing the calculated vaporization entropies to the value predicted by Trouton's rule, it is observed that for entropy calculations the consideration of intracluster cooperative effects is more important than the explicit treatment of the intercluster association even in a highly associated liquid such as water. The decomposition of entropy into contributions due to different degrees of freedom implies the need for the accurate treatment of particle indistinguishability and free volume of translation, whereas minor influences should be expected from the vibrational and rotational degrees of freedom and none from the electronic degrees of freedom. PMID:18618941
Fogt, H. [Technikum Joanneum, Fachhochschule-Studiengang Fahrzeugtechnik, Graz (Austria); Kneer, A. [Battelle Ingenieurtechnik GmbH, Eschborn (Germany); Seidel, V. [ICCM Inst. of Computational Continuum Mechanics GmbH, Hamburg (Germany)
1997-12-01
Apart from experimental and empirical methods, numerical calculations are increasingly being used for the examination and judging of two-phase flows and for the design of flow mechanics systems and components. Typical examples are injection systems, atomisers, mixers, steam-raising units and plants for smoke and exhaust gas cleaning. One frequently counteracts the long calculation times that occur in the numerical solution of two- or multi-phase equations by simplifying the assumptions. In energy and process technology, one often falls back on one-dimensional calculation procedures. This has the advantage that the behaviour of whole plants can be described by them the spatial and temporal resolution down to detecting small sale detail phenomena is only successful up to a point with these methods. Due to the constantly rising performance of the computers and by applying new mathematical/information methods, CFD methods make detailed numerical investigations of two-phase flow processes possible with reasonable computing times. The possibilities and limits are shown in the article by some examples. [Deutsch] Zur Untersuchung und Beurteilung von Zweiphasenstroemungen und fuer die Auslegung stroemungsmechanischer Systeme und Komponenten werden neben experimentellen und empirischen Methoden zunehmend numerische Rechenverfahren eingesetzt. Typische Beispiele sind Einspritzsysteme, Zerstaeuber, Mischer, Dampferzeuger und Anlagen zur Rauch- bzw. Abgasreinigung. Den hohen Rechenzeiten, die bei der numerischen Loesung der zwei- und mehrphasigen Erhaltungsgleichungen anfallen, wird haeufig durch Vereinfachung der Ansaetze entgegengewirkt. In der Enegie- und Verfahrenstechnik wird oft auf eindimensionale Rechenverfahren zurueckgegriffen. Sie bieten den Vorteil, dass mit ihnen das Verhalten ganzer Anlagen beschrieben werden kann. Die raeumliche und zeitliche Aufloesung bis hin zur Erfassung kleinskaliger Detailerscheinungen gelingt mit diesen Methoden nur bedingt. CFD Methoden
Marconi, F.; Salas, M.; Yaeger, L.
1976-01-01
A numerical procedure has been developed to compute the inviscid super/hypersonic flow field about complex vehicle geometries accurately and efficiently. A second order accurate finite difference scheme is used to integrate the three dimensional Euler equations in regions of continuous flow, while all shock waves are computed as discontinuities via the Rankine Hugoniot jump conditions. Conformal mappings are used to develop a computational grid. The effects of blunt nose entropy layers are computed in detail. Real gas effects for equilibrium air are included using curve fits of Mollier charts. Typical calculated results for shuttle orbiter, hypersonic transport, and supersonic aircraft configurations are included to demonstrate the usefulness of this tool.
Motivated by new energetic constraints and the interest of biomass, the authors report a bibliographical survey of studies concerning the evaluation of the available forest biomass. They comment the geographical and time distribution of the identified and compiled studies. They analyse their different topics. Then, they discuss the various field hypotheses, discuss and comments various resource assessment methodologies. They comment the resource the French forest can be, present a synthesis of the available resource at the regional level according to the different studies. They propose a review of some technical-economical aspects (costs, energy cost, price evolutions, improvement of the wood-energy mobilization). The second part proposes a whole set of volume calculations for different forest types (clusters or plantations of trees, copses, sawmills products), for industry and household consumption. It discusses the available volumes with respect to accessibility, additional available volumes, and possible improvements. The third part analyses, comments and discusses the wood market and wood energetic uses, and the possible supply curves for wood energetic uses by 2016
Marconi, F.; Yaeger, L.
1976-01-01
A numerical procedure was developed to compute the inviscid super/hypersonic flow field about complex vehicle geometries accurately and efficiently. A second-order accurate finite difference scheme is used to integrate the three-dimensional Euler equations in regions of continuous flow, while all shock waves are computed as discontinuities via the Rankine-Hugoniot jump conditions. Conformal mappings are used to develop a computational grid. The effects of blunt nose entropy layers are computed in detail. Real gas effects for equilibrium air are included using curve fits of Mollier charts. Typical calculated results for shuttle orbiter, hypersonic transport, and supersonic aircraft configurations are included to demonstrate the usefulness of this tool.
Following a partial fuel-melting accident, a Fuel-Coolant Interaction (FCI) can result with the fragmentation of the melt into tiny droplets. A vapor film is then formed between the melt fragments and the coolant, while preventing a contact between them. Triggering, propagation and expansion typically follow the premixing stage. In the triggering stage, vapor film collapse around one or several of the fragments occurs. This collapse can be the result of fragments cooling, a sort of mechanical force, or by any other means. When the vapor film collapses and the coolant re-establishes contact with the dry surface of the hot melt, it may lead to a very rapid and rather violent boiling. In the propagation stage the shock wave front leads to stripping of the films surrounding adjacent droplets which enhance the fragmentation and the process escalates. During this process a large quantity of liquid vaporizes and its expansion can result in destructive mechanical damage to the surrounding structures. This multiphase thermal detonation in which high pressure shock wave is formed is regarded as 'vapor explosion'. The film boiling and its possible collapse is a fundamental stage leading to vapor explosion. If the interaction of the melt and the coolant does not result in a film boiling, no explosion occurs. Many studies have been devoted to determine the minimum temperature and heat flux that is required to maintain a film boiling. The present experimental study examines the minimum temperature that is required to maintain a film boiling around metal spheres immersed into a liquid (subcooled distilled water) reservoir. In order to simulate fuel fragments that are small in dimension and has mirror-like surface, small spheres coated with anti-oxidation layer were used. The heat flux from the spheres was calculated from the sphere's temperature profiles and the sphere's properties. The vapor film collapse was associated with a sharp rise of the heat flux during the cooling
New mobile Raman lidar for measurement of tropospheric water vapor
XIE Chenbo; ZHOU Jun; YUE Guming; QI Fudi; FAN Aiyuan
2007-01-01
The content of water vapor in atmosphere is very little and the ratio of volume of moisture to air is about 0.1%-3%,but water vapor is the most active molecule in atmosphere.There are many absorption bands in infrared(IR)wavelength for water vapor,and water vapor is also an important factor in cloud formation and precipitation,therefore it takes a significant position in the global radiation budget and climatic changes.Because of the advantages of the high resolution,wide range,and highly automatic operation,the Raman lidar has become a new-style and useful tool to measure water vapor.In this paper,first,the new mobile Raman lidar's structure and specifications were introduced.Second,the process method of lidar data was described.Finally,the practical and comparative experiments were made over Hefei City in China.The results of measurement show that this lidar has the ability to gain profiles of ratio of water vapor mixing ratio from surface to a height of about 8 km at night.Mean-while,the measurement of water vapor in daytime has been taken,and the profiles of water vapor mixing ratio at ground level have been detected.
Vapor liquid fraction determination
This invention describes a method of measuring liquid and vapor fractions in a non-homogeneous fluid flowing through an elongate conduit, such as may be required with boiling water, non-boiling turbulent flows, fluidized bed experiments, water-gas mixing analysis, and nuclear plant cooling. (UK)
The fractions of positive muons thermalizing in vapors as either the muonium atom (fsub(M)) or in diamagnetic environments (fsub(D)) have been measured in water, methanol, hexane, c-hexane, the chlorinated methanes and in TMS, in the pressure range from approximately 0.1 to approximately 2.5 atm. There is a marked difference in every case in comparison with the corresponding fractions (Psub(M),Psub(D)) measured in condensed media, with approximately 80 percent of incident muons forming muonium in the vapor phase compared to approximately 20 percent in the corresponding condensed phases. CClsub(4) appears somewhat anomalous in that it shows an unusually small muonium fraction in the vapor (fsub(D) approximately fsub(M)=0.5) and an unusually large diamagnetic fraction in the liquid (Psub(D)=1.0); these results can be attributed to large hot atom cross sections extending to the thermal regime, manifest as a relatively fast thermal rate constant for Mu + CClsub(4) (ksub(MU)=(2.9+-0.8) x 10sup(8) Msup(-1) ssup(-1)). The vapor phase results can be understood in terms of a charge exchange/hot atom (ion) model, providing also a likely explanation for observed pressure dependent fsub(D)'s in hexane, c-hexane and TMS at low (<0.5 atm) pressures in terms of termolecular processes, in analogy with some hot tritium studies. In the condensed phase, however, the present vapor phase results indicate that hot atom reactions cannot account for more than about 30 percent of the much larger diamagnetic fractions seen, strongly suggesting therefore that radiation induced spur effects play a dominant role in determining thermal muon fractions in condensed media
Machado, Marcio Dornellas [ELETROBRAS Termonuclear S.A. (ELETRONUCLEAR), Rio de Janeiro, RJ (Brazil). E-mail: mdorne@eletronuclear.gov.br
2000-07-01
The maintenance costs, the operational problems and the failures possibilities of the boron injection system, composed by pumps, valves, heated lines and the boron injection tank, make this tank removal or the boron concentration reduction advisable for Angra 1 Power Plant. The main accident from chapter XV of the final safety analysis report affected by this modification is the main steam line break. It is necessary the interaction of the areas of Accidents and Transients Analysis (RETRAN 02/Mod 5.1 code), Neutronics (APA System) and Thermohydraulics (COBRA IIIC/MIT) to analyse this accident. The present Angra 1 boron concentration is 20000 ppm and it could be reduced to 2000 ppm as a result of the present study. The Departure from Nucleate Boiling Ratio (DNBR) is the restrictive parameter of this accident, which is calculated from the initials and boundary conditions obtained from the Transients and Accidents Analysis and Neutronics areas. (author)
Kharchenko P. M.
2015-03-01
Full Text Available The most important physical properties that characterize the substance are density and saturated vapor pressure (SVP. These parameters are required for the development of new technical processes in the petroleum and chemical industries, design of pipelines, pumping and fuel equipment, etc. Existing methods for calculating of density near and on the saturation lines are imperfect, and finding of the analytic dependence of SVP of petroleum products from all defining parameters associated with great difficulties. The purpose of present work is an experimental research and development of methods for calculating the density (specific volume near and on saturation lines, and saturated vapor pressure of gasoline straight-run fraction derived from petroleums from three fields: Mangyshlaksky, Trinity-Anastasevsky and West Siberian. The choice of objects for research is due to the necessity of creating methods for calculating of density and SVP of oils obtained from various hydrocarbon group composition petroleums. Area of state parameters in the present work by temperature (20 ÷ 320°C and pressure (0,03 ÷ 30 MPa provides the ability to research gasoline fractions to supercritical regions. Measurement of density and SVP of petroleum fractions performed with help of a specially created for this purpose experimental installation
Rivero, Paulo C.M.; Melo, P.F. Frutuoso e [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear
2000-07-01
Nowadays, probability approaches are employed for calculating the reliability of steam generators as a function of defects in their tubes without any deterministic association with warranty assurance. Unfortunately, probability models produce large failure values, as opposed to the recommendation of the U.S. Code of Federal Regulations, that is, failure probabilities must be as small as possible In this paper, we propose the association of the deterministic methodology with the probabilistic one. At first, the failure probability evaluation of steam generators follows a probabilistic methodology: to find the failure probability, critical cracks - obtained from Monte Carlo simulations - are limited to have length's in the interval defined by their lower value and the plugging limit one, so as to obtain a failure probability of at most 1%. The distribution employed for modeling the observed (measured) cracks considers the same interval. Any length outside the mentioned interval is not considered for the probability evaluation: it is approached by the deterministic model. The deterministic approach is to plug the tube when any anomalous crack is detected in it. Such a crack is an observed one placed in the third region on the plot of the logarithmic time derivative of crack lengths versus the mode I stress intensity factor, while for normal cracks the plugging of tubes occurs in the second region of that plot - if they are dangerous, of course, considering their random evolution. A methodology for identifying anomalous cracks is also presented. (author)
Bharathan, Desikan (Lakewood, CO); Hassani, Vahab (Golden, CO)
2008-05-20
A stratified vapor generator (110) comprises a first heating section (H.sub.1) and a second heating section (H.sub.2). The first and second heating sections (H.sub.1, H.sub.2) are arranged so that the inlet of the second heating section (H.sub.2) is operatively associated with the outlet of the first heating section (H.sub.1). A moisture separator (126) having a vapor outlet (164) and a liquid outlet (144) is operatively associated with the outlet (124) of the second heating section (H.sub.2). A cooling section (C.sub.1) is operatively associated with the liquid outlet (144) of the moisture separator (126) and includes an outlet that is operatively associated with the inlet of the second heating section (H.sub.2).
Investigation of odd-order nonlinear susceptibilities in atomic vapors
Yan, Yaqi [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi’an Jiaotong University, Xi’an 710049 (China); Shaanxi Key Laboratory of Information Photonic Technique, Xi’an Jiaotong University, Xi’an 710049 (China); Teaching and Research Section of Maths and Physics, Guangzhou Commanding Academy of Chinese People’s Armed Police Force, Guangzhou, 510440 (China); Wu, Zhenkun; Si, Jinhai; Yan, Lihe; Zhang, Yiqi; Yuan, Chenzhi; Sun, Jia [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi’an Jiaotong University, Xi’an 710049 (China); Shaanxi Key Laboratory of Information Photonic Technique, Xi’an Jiaotong University, Xi’an 710049 (China); Zhang, Yanpeng, E-mail: ypzhang@mail.xjtu.edu.cn [Key Laboratory for Physical Electronics and Devices of the Ministry of Education, Xi’an Jiaotong University, Xi’an 710049 (China); Shaanxi Key Laboratory of Information Photonic Technique, Xi’an Jiaotong University, Xi’an 710049 (China)
2013-06-15
We theoretically deduce the macroscopic symmetry constraints for arbitrary odd-order nonlinear susceptibilities in homogeneous media including atomic vapors for the first time. After theoretically calculating the expressions using a semiclassical method, we demonstrate that the expressions for third- and fifth-order nonlinear susceptibilities for undressed and dressed four- and six-wave mixing (FWM and SWM) in atomic vapors satisfy the macroscopic symmetry constraints. We experimentally demonstrate consistence between the macroscopic symmetry constraints and the semiclassical expressions for atomic vapors by observing polarization control of FWM and SWM processes. The experimental results are in reasonable agreement with our theoretical calculations. -- Highlights: •The macroscopic symmetry constraints are deduced for homogeneous media including atomic vapors. •We demonstrate that odd-order nonlinear susceptibilities satisfy the constraints. •We experimentally demonstrate the deduction in part.
吴福飞; 董双快; 宫经伟; 陈亮亮; 李东生; 侍克斌
2016-01-01
Powers theory proposes calculation method for the pure volume of cement hydration products, which does not apply to calculate the volume of cementitious materials with mineral admixture. The formula of cementitious materials volume was proposed that based on the basic principles of cement and mineral admixture hydration, and the proposed method of reliability was verified by the results of Powers theoretical model and volume fraction of cement hydration products. On this basis, the factor such as water-cement ratio, the ratio of admixture and types was further researched for the volumes of cementitious materials hydration products. Mixture in test were designed 2 water-cement ratio (0.30 and 0.40, respectively), two content (20% and 60%, respectively) of mineral admixture, and 3 kinds of mineral admixture (lithium slag, fly ash and steel slag, respectively), forming paste that was stirred according with the designed ratio in 5 mL centrifuge tube in a blender and curing to 1, 7, 14, 28, 60 and 90 d in curing room (temperature was (20±1)℃, humidity was not less than 95%), and then testing reaction extent of cement and mineral admixture (such as fly ash, steel slag. lithium slag) according with the chemical bound water and HCl dissolution method. The results showed that hydration extent of lithium slag, fly ash and steel slag at 28d decreased by 46.63%, 69.56% and 74.82% (P<0.05) when mineral admixture content varied from 20% to 60% and water-cement ratio was 0.30. Hydration extent of cement at 28 d was increased by 7.25% when water-cement ratio increased from 0.30 to 0.40. When mineral admixture content varied from 20% to 60%, hydration extent of lithium slag, fly ash and steel slag at 28 d increased by 24.14% 18.56%, 17.61% and 8.84%, 12.21%, and 29.37% (P<0.05), respectively. In contrast, the influence of the mineral admixture content was bigger than water-cement ratio for the hydration extent of composite cementitious materials. In different water-cement ratio
Vapor-air plum by explosion of nuclear power plant reactor at atomic submarine
Scenario of hypothetic accident with nuclear submarine is given. Equations for calculating gas-dynamic, geometrical and concentrational characteristics of the formed short vapor-air plum are presented. Example for calculating vapor-air plum during hypothetic accident with nuclear submarine is given. 3 refs., 6 figs
FEATURES OF WATER VAPOR TRANSPORT OF TYPHOON DAN (9914)
DENG Guo; ZHOU Yu-shu; YU Zhan-jiang
2006-01-01
The 2.5°×2.5°gridded ECMWF reanalysis data are used to diagnose the genesis, development and dissipation of typhoon Dan by calculated stream function, velocity potential and vapor budget. It is shown in the result that when typhoon Dan moved westwards, water vapor mainly came from the eastern and western boundaries, with most of it was transferred by the easterly flow south of the western North Pacific subtropical high; after Dan swerved northwards, water vapor mainly came from western boundary of the typhoon, and the vapor came from the South China Sea and the Indian Ocean. The transfer of water vapor was mainly concentrated on the mid-lower troposphere, especially the level of 925hPa, at which the most intensive transfer belt was located. During the different period of typhoon Dan, there was great water vapor change as indicated by stream function, velocity potential and vapor budget, which suggest the importance of water vapor in the development of typhoon Dan.
Paca, J.; Halecky, M. [Institute of Chemical Technology, Department of Fermentation Chemistry and Bioengineering, Prague (Czech Republic); Maryska, M. [Institute of Chemical Technology, Department of Glass and Ceramics, Prague (Czech Republic); Jones, K. [South Texas Environmental Institute, Texas A and M University-Kingsville, Kingsville (United States)
2007-10-15
While gasoline vapor emissions are common sources of air pollution, very few results have been published on the biofilter biodegradation of gasoline vapors in flowing waste gases. This investigation reports on a bench-scale biofilter of an ID of 50 mm and a bed height of 850 mm with an inexpensive fire clay chip medium as a packing material. The biofilter was inoculated with a concentrate of a mixed culture of the common microflora. After an acclimatization period of three weeks, loading tests were carried out at increasing gasoline inlet concentrations at a constant Empty Bed Retention Time (EBRT) of 16 min. Evaluating the removal rate and efficiency of aliphatic and aromatic fractions of the gasoline vapor, it was found that in a range of overall organic loading (OL{sub TPH}) up to 33.6 g/m{sup 3} h the removal efficiency of aromatic hydrocarbons decreased from 90 to 70 %, while that of the aliphatic components decreased much more significantly from 60 to 10 % after six months of operation. The removal rate and efficiency achieved for total petroleum hydrocarbons were 13 g/m{sup 3} h and 45 %, respectively. The microbial strains and genera of culturable cells in the inoculum and in the biofilm after six months of gasoline degradation were evaluated. (Abstract Copyright [2007], Wiley Periodicals, Inc.)
Excess liquid in heat-pipe vapor spaces
Eninger, J. E.; Edwards, D. K.
1977-01-01
A mathematical model is developed of excess liquid in heat pipes that is used to calculate the parameters governing the axial flow of liquid in fillets and puddles that form in vapor spaces. In an acceleration field, the hydrostatic pressure variation is taken into account, which results in noncircular meniscus shapes. The two specific vapor-space geometries considered are circular and the 'Dee-shape' that is formed by a slab wick in a circular tube. Also presented are theoretical and experimental results for the conditions under which liquid slugs form at the ends of the vapor spaces. These results also apply to the priming of arteries.
Computational fluid dynamics-aided analysis of a hydride vapor phase epitaxy reactor
Schulte, Kevin L.; Simon, John; Roy, Abhra; Reedy, Robert C.; Young, David L.; Kuech, Thomas F.; Ptak, Aaron J.
2016-01-01
We report the development of a computational fluid dynamics (CFD) model of a dual chamber hydride vapor phase epitaxial (HVPE) growth reactor. Uniformity of reactant concentrations in the growth stream, transient reactor flows, and cross doping between the two growth chambers, all factors critical to the deposition of uniform, low defect semiconductor layers, were modeled. Simulation results were generated by solving the fundamental continuity, momentum and energy equations over a discretized reactor volume by a finite volume analysis with the aid of CFD-ACE+ commercial software. We demonstrated uniformity of the vapor composition within ±1% across the substrate, achieved due to specific features of the reactor design. Small compositional non-uniformity (±2% absolute) in In1-xGaxP layers grown in our reactor was correlated with calculated temperature non-uniformity across the substrate. Gas switching was modeled and the transient time predicted by the model was confirmed by measurement of doping transients in a sample grown in the reactor. Lastly the gas curtains that chemically isolate the reactor chambers were modeled and the results were compared to experimental data for cross doping between the chambers. As an example, we demonstrate, based on insight from the model, that our HVPE reactor is suitable for the deposition of GaAs PV devices. CFD modeling is a critical tool for the scale up of laboratory level processes to industrial levels.
Computer simulated rate processes in copper vapor lasers
Harstad, K. C.
1980-01-01
A computer model for metal vapor lasers has been developed which places emphasis on the change of excited state populations of the lasant through inelastic collisions and radiative interaction. Also included are an energy equation for the pumping electrons and rate equations for laser photon densities. Presented are results of calculations for copper vapor with a neon buffer over a range of conditions. General agreement with experiments was obtained.
VAPOR PRESSURES AND HEATS OF VAPORIZATION OF PRIMARY COAL TARS
Eric M. Suuberg; Vahur Oja
1997-07-01
This project had as its main focus the determination of vapor pressures of coal pyrolysis tars. It involved performing measurements of these vapor pressures and from them, developing vapor pressure correlations suitable for use in advanced pyrolysis models (those models which explicitly account for mass transport limitations). This report is divided into five main chapters. Each chapter is a relatively stand-alone section. Chapter A reviews the general nature of coal tars and gives a summary of existing vapor pressure correlations for coal tars and model compounds. Chapter B summarizes the main experimental approaches for coal tar preparation and characterization which have been used throughout the project. Chapter C is concerned with the selection of the model compounds for coal pyrolysis tars and reviews the data available to us on the vapor pressures of high boiling point aromatic compounds. This chapter also deals with the question of identifying factors that govern the vapor pressures of coal tar model materials and their mixtures. Chapter D covers the vapor pressures and heats of vaporization of primary cellulose tars. Chapter E discusses the results of the main focus of this study. In summary, this work provides improved understanding of the volatility of coal and cellulose pyrolysis tars. It has resulted in new experimentally verified vapor pressure correlations for use in pyrolysis models. Further research on this topic should aim at developing general vapor pressure correlations for all coal tars, based on their molecular weight together with certain specific chemical characteristics i.e. hydroxyl group content.
Corollary from the Exact Expression for Enthalpy of Vaporization
A. A. Sobko
2011-01-01
Full Text Available A problem on determining effective volumes for atoms and molecules becomes actual due to rapidly developing nanotechnologies. In the present study an exact expression for enthalpy of vaporization is obtained, from which an exact expression is derived for effective volumes of atoms and molecules, and under certain assumptions on the form of an atom (molecule it is possible to find their linear dimensions. The accuracy is only determined by the accuracy of measurements of thermodynamic parameters at the critical point.
Acetone vapor sensing using a vertical cavity surface emitting laser diode coated with polystyrene
Ansbæk, Thor; Nielsen, Claus Højgaard; Larsen, Niels Bent;
2009-01-01
We report theoretical and experimental on a new vapor sensor, using a single-mode vertical-cavity surface-emitting laser (VCSEL) coated with a polymer sensor coating, which can detect acetone vapor at a volume fraction of 2.5%. The sensor provides the advantage of standard packaging, small form...
Development of computer code for expansion stage in vapor explosion
A computer code for numerical analysis of two-dimensional compressible flow during expansion stage in vapor explosion has been developed for safety assessment of severe accidents of light water reactors. The field equation is based on a homogeneous compressible model considering distributions of water, steam and core debris. The solution technique is finite volume method using non-staggered mesh scheme with the second order accuracy. In the initial condition, high temperature core debris spread in mixing area of water pool. Before vapor explosion occurred, core debris was covered with entrained air and heat transfer from the core debris to water was not so large. Contact between core debris and water took place somewhere in the mixing region, and pressure pulse appeared due to rapid evaporation. The pressure pulse propagated in the mixing region and contact between core debris and water began in the pressure pulse front. Transferred heat from core debris to water during τ after debris-water contact was assumed to be expressed as: Q(τ)=Qtotal{ 1-exp(-τ/τ0)} Qtotal is the total contribution from stored heat in core debris and τ0 is a time constant of evaporation. ALPHA experiments of melt-coolant interaction performed by JAERI were analyzed with the present computer code. The calculated pressure history in the mixing region was compared with the data. The predicted peak and width of pressure pulse were comparable with the data when the contributed fraction of stored heat was 0.5 and the evaporation time constant τ0 equaled to 2.5 ms. (author)
40 CFR 52.255 - Gasoline transfer vapor control.
2010-07-01
... Quality Control Regions, as described in 40 CFR part 81, dated July 1, 1979, with the following exceptions..., see the List of CFR Sections Affected, which appears in the Finding Aids section of the printed volume... 40 Protection of Environment 3 2010-07-01 2010-07-01 false Gasoline transfer vapor control....
Distribution of Water Vapor in Molecular Clouds
Melnick, Gary J; Snell, Ronald L; Bergin, Edwin A; Hollenbach, David J; Kaufman, Michael J; Li, Di; Neufeld, David A
2010-01-01
We report the results of a large-area study of water vapor along the Orion Molecular Cloud ridge, the purpose of which was to determine the depth-dependent distribution of gas-phase water in dense molecular clouds. We find that the water vapor measured toward 77 spatial positions along the face-on Orion ridge, excluding positions surrounding the outflow associated with BN/KL and IRc2, display integrated intensities that correlate strongly with known cloud surface tracers such as CN, C2H, 13CO J =5-4, and HCN, and less well with the volume tracer N2H+. Moreover, at total column densities corresponding to Av < 15 mag., the ratio of H2O to C18O integrated intensities shows a clear rise approaching the cloud surface. We show that this behavior cannot be accounted for by either optical depth or excitation effects, but suggests that gas-phase water abundances fall at large Av. These results are important as they affect measures of the true water-vapor abundance in molecular clouds by highlighting the limitations...
Water vapor retrieval from OMI visible spectra
H. Wang
2014-01-01
optimization of retrieval windows and parameters. The Air Mass Factor (AMF is calculated using look-up tables of scattering weights and monthly mean water vapor profiles from the GEOS-5 assimilation products. We convert from SCD to Vertical Column Density (VCD using the AMF and generate associated retrieval averaging kernels and shape factors. Our standard water vapor product has a median SCD of ~ 1.3 × 1023 molecule cm−2 and a median relative uncertainty of ~ 11% in the tropics, about a factor of 2 better than that from a similar OMI algorithm but using narrower retrieval window. The corresponding median VCD is ~ 1.2 × 1023 molecule cm−2. We have also explored the sensitivities to various parameters and compared our results with those from the Moderate-resolution Imaging Spectroradiometer (MODIS and the Aerosol Robotic NETwork (AERONET.
Algebraic Reconstruction Algorithm of Vapor Tomography
HE Lin
2015-01-01
Full Text Available While applying algebraic reconstruction algorithm in vapor tomography, problems have to be solved with respect to constructing the constraint condition, selecting the initial value, calculating optimal relaxation factor and deciding the iteration termination condition. Golden section search method and NCP termination rule are given to solve the latter two problems, respectively. Eight algebraic reconstruction algorithms, including Kaczmarz, Randkaczmarz, Symkaczmarz, SART, Landweber, Cimmino, CAV and DROP algorithm, are comparatively analyzed and tested by the data from SatRef station in Hong Kong. The results show that all the eight algorithms can satisfy the requirements of vapor tomography and the iteration termination condition is more important than the relaxation condition. While the golden section method and NCP method are used, the CAV algorithm performs best, and then the Cimmino algorithm.
Kuepper, S.
1997-12-01
In this study an analysis method is presented which allows numerical simulation of in situ air sparging coupled with soil vapor extraction. The improved FE-program takes the following phenomena into account: - Two-phase flow of compressible air and incompressible water - convective-dispersive contamination migration with air and water - transfer of volatile components from liquid phase to gas and water phase - sorption of contaminants onto soil - transfer of contaminants between air and water phase - biological processes. By means of back calculations of the results of laboratory experiments made by Eisele (1989) it was shown that with the developed program GWLCOND some of the necessary parameters for the numerical simulation of remedial systems can be determined. (orig./SR) [Deutsch] In dieser Arbeit wird ein Verfahren vorgestellt, mit dem eine numerische Simulation der Drucklufteinblasung und Bodenluftabsaugung durchgefuehrt werden kann. Das weiterentwickelte FE-Programmsystem beinhaltet folgende Ablaeufe: - Zweiphasenstroemung der kompressiblen Luft- und der inkompressiblen Wasserphase - Konvektiv-dispersiver Schadstofftransport mit der Gas- und der Wasserphase - Uebergang fluessiger Schadstoffe in die Gas- und in die Wasserphase - Sorption der Schadstoffe an der Feststoffphase - Uebergang der Schadstoffe zwischen der Gas- und der Wasserphase - Biologischer Abbau. Anhand der Nachrechnung eines Laborversuches von Eisele (1989) wird gezeigt, wie mit dem entwickelten Transportprogramm GWLCOND ein Teil der fuer die numerische Simulation des Sanierungsverfahrens benoetigten Kennwerte ermittelt werden kann. (orig./SR)
Electrical installation calculations
Watkins, AJ
2006-01-01
Designed to provide a step by step guide to successful application of the electrical installation calculations required in day to day electrical engineering practice, the Electrical Installation Calculations series has proved an invaluable reference for over forty years, for both apprentices and professional electrical installation engineers alike.Now in its seventh edition, Volume 1 has been fully updated to meet the requirements of the 2330 Level 2 Certificate in Electrotechnical Technology from City & Guilds, and will also prove a vi