scholarly journals Análisis térmico de los elementos de sujeción del núcleo de un reactor trifásico

2021 ◽  
Author(s):  
◽  
Elizabeth Cortina González

In this thesis work the temperature distribution in the frame bolts of a 5 MVA, 115 kV, 60 Hz, three-phase five-limbs shunt reactor is obtained utilizing the finite element method (FEM) and the commercial ANSYS Maxwell software. This because the reactor actually failed while it was running, the failure occurred progressively as the screw insulation was damaged and caused an unwanted temperature rise. A time-harmonic analysis is performed to compute the magnetic field distribution in the reactor and the power losses in the frame bolts. A three-dimensional (3-D) shunt reactor model is utilized, and Maxwell’s equations are solved utilizing scalar and vectorial magnetic potentials. The 3-D electromagnetic shunt reactor model is validated by comparing the value of inductance measured in the laboratory with the value of inductance computed in the 3-D FE simulation. In addition, the core losses computed in the FE simulation are compared with the core losses measured in the laboratory. This thesis work is important for transformer manufacturers which requires an adequate shunt reactor model to analyze it under different operation conditions and to optimize the actual design.

2006 ◽  
Vol 510-511 ◽  
pp. 194-197
Author(s):  
Seung Joon Ahn ◽  
Chul Geun Park ◽  
J.S. Lim ◽  
K.H. Baik ◽  
Dae Wook Kim ◽  
...  

The magnetic domain refinement was carried out by laser pulse scribing in order to reduce the core loss of SiFe. The laser pulses were generated by a Q-switched Nd:YAG laser, and the optical frequencies of the laser pulses were altered by using the SHG and the THG. The core losses were measured and analyzed to find optimal parameters of the laser treatment. The laser beam was focused with a spot size of 0.2 mm, and pulse energy of 10~30 mJ and the lines were scribed with a period of ~5 mm. The core loss was improved up to 19 % with the THG of Q-switched Nd:YAG laser in 3% SiFe.


2017 ◽  
Vol 68 (9) ◽  
pp. 2162-2165 ◽  
Author(s):  
Katarzyna Bloch ◽  
Mihail Aurel Titu ◽  
Andrei Victor Sandu

The paper presents the results of structural and microstructural studies for the bulk Fe65Co10Y5B20 and Fe63Co10Y7B20 alloys. All the rods obtained by the injection casting method were fully amorphous. It was found on the basis of analysis of distribution of hyperfine field induction that the samples of Fe65Co10Y5B20 alloy are characterised with greater atomic packing density. Addition of Y to the bulk amorphous Fe65Co10Y5B20 alloy leads to the decrease of the average induction of hyperfine field value. In a strong magnetic field (i.e. greater than 0.4HC), during the magnetization process of the alloys, where irreversible processes take place, the core losses associated with magnetization and de-magnetization were investigated.


Vibration ◽  
2020 ◽  
Vol 4 (1) ◽  
pp. 49-63
Author(s):  
Waad Subber ◽  
Sayan Ghosh ◽  
Piyush Pandita ◽  
Yiming Zhang ◽  
Liping Wang

Industrial dynamical systems often exhibit multi-scale responses due to material heterogeneity and complex operation conditions. The smallest length-scale of the systems dynamics controls the numerical resolution required to resolve the embedded physics. In practice however, high numerical resolution is only required in a confined region of the domain where fast dynamics or localized material variability is exhibited, whereas a coarser discretization can be sufficient in the rest majority of the domain. Partitioning the complex dynamical system into smaller easier-to-solve problems based on the localized dynamics and material variability can reduce the overall computational cost. The region of interest can be specified based on the localized features of the solution, user interest, and correlation length of the material properties. For problems where a region of interest is not evident, Bayesian inference can provide a feasible solution. In this work, we employ a Bayesian framework to update the prior knowledge of the localized region of interest using measurements of the system response. Once, the region of interest is identified, the localized uncertainty is propagate forward through the computational domain. We demonstrate our framework using numerical experiments on a three-dimensional elastodynamic problem.


Catalysts ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 412
Author(s):  
Mirosław K. Szukiewicz ◽  
Krzysztof Kaczmarski

A dynamic model of the hydrogenation of benzene to cyclohexane reaction in a real-life industrial reactor is elaborated. Transformations of the model leading to satisfactory results are presented and discussed. Operating conditions accepted in the simulations are identical to those observed in the chemical plant. Under those conditions, some components of the reaction mixture vanish, and the diffusion coefficients of the components vary along the reactor (they are strongly concentration-dependent). We came up with a final reactor model predicting with reasonable accuracy the reaction mixture’s outlet composition and temperature profile throughout the process. Additionally, the model enables the anticipation of catalyst activity and the remaining deactivated catalyst lifetime. Conclusions concerning reactor operation conditions resulting from the simulations are presented as well. Since the model provides deep insight into the process of simulating, it allows us to make knowledge-based decisions. It should be pointed out that improvements in the process run, related to operating conditions, or catalyst application, or both on account of the high scale of the process and its expected growth, will remarkably influence both the profits and environmental protection.


1988 ◽  
Vol 16 (6) ◽  
pp. 949-953 ◽  
Author(s):  
JOHN P. PRIESTLE ◽  
HANS-PETER SCHÄR ◽  
MARKUS G. GRÜTTER

Summary The three-dimensional structure of human recombinant interleukin-1β has been determined at 0.24 nm resolution by X-ray crystallographic techniques. The partially refined model has a crystallographic R-factor of just under 19%. The structure is composed of 12 β-strands forming a complex network of hydrogen bonds. The core of the structure can best be described as a tetrahedron whose edges are each formed by two antiparallel β-strands. The interior of this structure is filled with hydrophobic side-chains. There is a 3-fold repeat in the folding of the polypeptide chain. Although this folding pattern suggests gene triplication, no significant internal sequence homology between topologically corresponding residues exists. The folding topology of interleukin-1β is very similar to that described by A. D. McLachlan [(1979) J. Mol. Biol. 133, 557–563] for soybean trypsin inhibitor.


Author(s):  
Mitsuhiro Suzuki ◽  
Takeshi Takeda ◽  
Hideo Nakamura

Presented are experiment results of the Large Scale Test Facility (LSTF) conducted at the Japan Atomic Energy Agency (JAEA) with a focus on core exit thermocouple (CET) performance to detect core overheat during a vessel top break loss-of-coolant accident (LOCA) simulation experiment. The CET temperatures are used to start accident management (AM) action to quickly depressurize steam generator (SG) secondary sides in case of core temperature excursion. Test 6-1 is the first test of the OECD/NEA ROSA Project started in 2005, simulating withdraw of a control rod drive mechanism penetration nozzle at the vessel top head. The break size is equivalent to 1.9% cold leg break. The AM action was initiated when CET temperature rose up to 623K. There was no reflux water fallback onto the CETs during the core heat-up period. The core overheat, however, was detected with a time delay of about 230s. In addition, a large temperature discrepancy was observed between the CETs and the hottest core region. This paper clarifies the reasons of time delay and temperature discrepancy between the CETs and heated core during boil-off including three-dimensional steam flows in the core and core exit. The paper discusses applicability of the LSTF CET performance to pressurized water reactor (PWR) conditions and a possibility of alternative indicators for earlier AM action than in Test 6-1 is studied by using symptom-based plant parameters such as a reactor vessel water level detection.


1968 ◽  
Vol 46 (10) ◽  
pp. S189-S196 ◽  
Author(s):  
K. O. Thielheim ◽  
E. K. Schlegel ◽  
R. Beiersdorf

Three-dimensional Monte Carlo calculations have been performed on the trajectories of high-energy hadrons in extensive air showers. The central electron density and gradient of distribution are obtained for individual electromagnetic cascades together with coordinates at the level of observation. Various assumptions concerning primary mass number and energy, distributions of strong interaction parameters, and fragmentation mechanisms are discussed with respect to the production of steep maxima of electron density by single electromagnetic cascades in the core region of extensive air showers.


Author(s):  
Jing Chen ◽  
Dalin Zhang ◽  
Suizheng Qiu ◽  
Kui Zhang ◽  
Mingjun Wang ◽  
...  

As the first developmental step of the sodium-cooled fast reactor (SFR) in China, the pool-type China Experimental Fast Reactor (CEFR) is equipped with the openings and inter-wrapper space in the core, which act as an important part of the decay heat removal system. The accurate prediction of coolant flow in the reactor core calls for complete three-dimensional calculations. In the present study, an investigation of thermal-hydraulic behaviors in a 180° full core model similar to that of CEFR was carried out using commercial Computational Fluid Dynamics (CFD) software. The actual geometries of the peripheral core baffle, fluid channels and narrow inter-wrapper gap were built up, and numerous subassemblies (SAs) were modeled as the porous medium with appropriate resistance and radial power distribution. First, the three-dimensional flow and temperature distributions in the full core under normal operating condition are obtained and quantitatively analyzed. And then the effect of inter-wrapper flow (IWF) on heat transfer performance is evaluated. In addition, the detailed flow path and direction in local inter-wrapper space including the internal and outlet regions are captured. This work can provide some valuable understanding of the core thermal-hydraulic phenomena for the research and design of SFRs.


Author(s):  
Rayya A. Al Balushi ◽  
Muhammad S. Khan ◽  
Md. Serajul Haque Faizi ◽  
Ashanul Haque ◽  
Kieran Molloy ◽  
...  

In the crystal structure of the title compound, [Cu4Cl6O(C13H9N)4]·CH2Cl2, the core molecular structure consists of a Cu4 tetrahedron with a central interstitial O atom. Each edge of the Cu4 tetrahedron is bridged by a chlorido ligand. Each copper(II) cation is coordinated to the central O atom, two chlorido ligands and one N atom of the 4-phenylethynylpyridine ligand. In the crystal, the molecules are linked by intermolecular C—H...Cl interactions. Furthermore, C—H...π and π–π interactions also connect the molecules, forming a three-dimensional network. Hirshfeld surface analysis indicates that the most important contributions for the packing arrangement are from H...H and C...H/H...C interactions.


Author(s):  
Paul Walker ◽  
Ulrich Krohn ◽  
Carty David

ARBTools is a Python library containing a Lekien-Marsden type tricubic spline method for interpolating three-dimensional scalar or vector fields presented as a set of discrete data points on a regular cuboid grid. ARBTools was developed for simulations of magnetic molecular traps, in which the magnitude, gradient and vector components of a magnetic field are required. Numerical integrators for solving particle trajectories are included, but the core interpolator can be used for any scalar or vector field. The only additional system requirements are NumPy.


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