FREEZING OF WATER IN A VERTICAL CLOSED TUBE PARTIALLY EMBEDDED IN THE GROUND - A CONTINUING REPORT: LONG TIME CALCULATION

2021 ◽  
Vol 23 (1) ◽  
pp. 19-28
Author(s):  
M. Sugawara ◽  
M. Tago
Keyword(s):  
Closed Tube ◽  
Time Calculation ◽  
Long Time

scholarly journals Computation of vortex sheet roll-up in the Trefftz plane

1987 ◽  
Vol 184 ◽  
pp. 123-155 ◽  
Author(s):  
Robert Krasny
Keyword(s):  
Mesh Size ◽  
Vortex Sheet ◽  
Smoothing Parameter ◽  
Tip Vortex ◽  
Tip Vortices ◽  
Time Calculation ◽  
Long Time ◽  
Principal Value ◽  
Different Levels ◽  
Good Agreement

Two vortex-sheet evolution problems arising in aerodynamics are studied numerically. The approach is based on desingularizing the Cauchy principal value integral which defines the sheet's velocity. Numerical evidence is presented which indicates that the approach converges with respect to refinement in the mesh-size and the smoothing parameter. For elliptic loading, the computed roll-up is in good agreement with Kaden's asymptotic spiral at early times. Some aspects of the solution's instability to short-wavelength perturbations, for a small value of the smoothing parameter, are inferred by comparing calculations performed with different levels of computer round-off error. The tip vortices’ deformation, due to their mutual interaction, is shown in a long-time calculation. Computations for a simulated fuselage-flap configuration show a complicated process of roll-up, deformation and interaction involving the tip vortex and the inboard neighbouring vortices.

Topology Optimization of Primary Support Members in Cargo Tank Region for Oil Tankers

2018 ◽  
Author(s):  
Xiaoxi Shen ◽  
Guoqing Feng ◽  
Huilong Ren ◽  
Huifen Xu ◽  
Qi Chang
Keyword(s):  
Topology Optimization ◽  
Strain Energy ◽  
Optimization Design ◽  
Control Parameters ◽  
Time Calculation ◽  
Long Time ◽  
Complex Constraints ◽  
Oil Tankers ◽  
Oil Tanker ◽  
Primary Support

To meet the needs of weight-light of ships, topology optimization for oil tankers has been proven to be more effective and promising. Nevertheless, due to its characteristics of topology optimization, massive restriction conditions and load-cases, long-time calculation and differences of the strain energy between different load-cases, there are still problems during this process. The objective of this article is to discuss topology optimization design of primary support members in cargo tank region for oil tankers. Here we select SIMP algorithm as the topology algorithm to achieve optimization design of the cargo tank structures. Main control parameters of topology optimization such as optimization subjects, optimization variables, design regions, restrictions, weight of load-cases and volume fractions are all in consideration. The modeling methods and analytical methods of topology optimization are expounded based on HCSR. According to the study, we conclude a detail topology optimization process of primary support members for oil tankers under complex constraints and complex forces. A case is given of an oil tanker with a single longitudinal bulkhead to explain the algorithm and achieve clear topology configuration.

scholarly journals Penjadwalan Produksi Garment Menggunakan Algoritma Heuristic Pour

2018 ◽  
Vol 5 (1) ◽  
pp. 81-89
Author(s):  
Rizal Rachman
Keyword(s):  
Production Process ◽  
Production Scheduling ◽  
Job Scheduling ◽  
Heuristic Method ◽  
Limited Resource ◽  
Limited Resources ◽  
Scheduling System ◽  
Short Processing Time ◽  
Time Calculation ◽  
Long Time

Abstrak Penjadwalan merupakan suatu kegiatan pengalokasian sumber daya yang terbatas untuk mengerjakan sejumlah pekerjaan. Proses penjadwalan timbul jika terdapat keterbatasan sumber daya yang dimiliki, karena pada saat ini perusahaan menerapkan sistem penjadwalan manual dimana dengan penjadwalan tersebut masih terdapat beberapa produk yang terlewati sehingga menyebabkan keterlambatan dalam proses produksi, aturan ini sering tidak menguntungkan bagi order yang membutuhkan waktu proses pendek karena apabila order itu berada dibelakang antrian maka harus menunggu lama sebelum diproses dan menyebabkan waktu penyelesaian seluruh order menjadi panjang, sehingga diperlukan adanya pengaturan sumber-sumber daya yang ada secara efisien. Adapun dasar perhitungan Penjadwalan dengan menggunakan algoritma Heuristic Pour. Tahapan-tahapan penelitian terdiri dari pengumpulan data, perhitungan waktu standar, perhitungan total waktu proses berdasarkan job, penjadwalan dengan metode awal perusahaan, penjadwalan dengan metode Heuristik Pour. Berdasarkan hasil penjadwalan menggunakan Heuristik Pour diperoleh penghematan dibanding dengan metode perusahaan saat ini, sehingga dapat digunakan sebagai alternatif metode dalam melakukan penjadwalan pengerjaan proses produksi di perusahaan Garment tersebut. Kata kunci: Penjadwalan Produksi, Algoritma, Heuristic Pour. Abstract Scheduling is a limited resource allocation activity to do a number of jobs. The scheduling process arises if there are limited resources available, because at this time the company implement a manual scheduling system where the scheduling is still there are some products passed so as to cause delays in the production process, this rule is often not profitable for orders that require short processing time because if the order is behind the queue then it must wait a long time before it is processed and cause the completion time of all orders to be long, so it is necessary to regulate the existing resources efficiently. The basic calculation of Scheduling using Heuristic Pour algorithm. The research stages consist of data collection, standard time calculation, total time calculation based on job, scheduling with company start method, scheduling with Pour Heuristic method. Based on the results of scheduling using Pour Heuristik obtained savings compared with the current company method, so it can be used as an alternative method in scheduling the process of production process in Garment company. Keywords: Production Scheduling, Algorithms, Heuristic Pour.

scholarly journals Increasing network stability towards large food webs

2020 ◽  
Author(s):  
Robert Veres ◽  
Zoltán László
Keyword(s):  
Food Web ◽  
Food Webs ◽  
Return Time ◽  
Trophic Levels ◽  
Species Number ◽  
Extinction Rates ◽  
Time Calculation ◽  
Long Time ◽  
Secondary Extinction ◽  
Web Size

AbstractStability is a key attribute of complex food webs that has been for a long time in the focus of studies. It remained an intriguing question how large and complex food webs are persisting if smaller and simple ones tend to be more stable at least from a mathematic perspective. Presuming that with the increasing size of food webs their stability also grows, we analyzed the relationship between number of nodes in food webs and their stability based on 450 food webs ranging from a few to 200 nodes. Our results show that stability increases non-linearly with food web size based both on return times after disturbance and on robustness calculated from secondary extinction rates of higher trophic levels. As a methodologic novelty we accounted for food web generation time in the return time calculation process. Our results contribute to the explanation of large and complex food web persistence: in spite of the fact that with increasing species number the stability of food webs decreases at small node numbers, there is a constant stability increase over a large interval of increasing food web size. Therefore, in food web stability studies, we stress the use of food web generation times.

scholarly journals Development and validation of uncertainty neutron transport calculations at an industrial scale

2018 ◽  
Vol 4 ◽  
pp. 45
Author(s):  
Julien Gaillet ◽  
Thomas Bonaccorsi ◽  
Gilles Noguere ◽  
Guillaume Truchet
Keyword(s):  
Monte Carlo ◽  
Neutron Transport ◽  
Uncertainty Propagation ◽  
Computational Cost ◽  
Nuclear Data ◽  
Turnaround Time ◽  
Monte Carlo Code ◽  
Time Calculation ◽  
Long Time ◽  
Full Core

Evaluating uncertainties on nuclear parameters such as reactivity is a major issue for conception of nuclear reactors. These uncertainties mainly come from the lack of knowledge on nuclear and technological data. Today, the common method used to propagate nuclear data uncertainties is Total Monte Carlo [1] but this method suffers from a long time calculation. Moreover, it requires as many calculations as uncertainties sought. An other method for the propagation of the nuclear data uncertainties consists in using the standard perturbation theory (SPT) to calculate reactivity sensitivity to the desire nuclear data. In such a method, sensitivities are combined with a priori nuclear data covariance matrices such as the COMAC set developed by CEA. The goal of this work is to calculate sensitivites by SPT with the full core diffusion code CRONOS2 for propagation uncertainties at the core level. In this study, COMAC nuclear data uncertainties have been propagated on the BEAVRS benchmark using a two-step APOLLO2/CRONOS2 scheme, where APOLLO2 is the lattice code used to resolve Boltzmann equation within assemblies using a high number of energy groups, and CRONOS2 is the code resolving the 3D full core diffusion equation using only four energy groups. A module implementing the SPT already exists in the APOLLO2 code but computational cost would be too expensive in 3D on the whole core. Consequently, an equivalent procedure has been created in CRONOS2 code to allow full-core uncertainty propagation. The main interest of this procedure is to compute sensitivities on reactivity within a reduced turnaround time for a 3D modeled core, even after fuel depletion. In addition, it allows access to all sensitivites by isotope, reaction and energy group in a single calculation. Reactivity sensitivities calculated by this procedure with four energy groups are compared to reference sensitivities calculated by the iterated fission probability (IFP) method in Monte Carlo code. For the purpose of the tests, dedicated covariance matrix have been created by condensation from 49 to 4 groups of the COMAC matrix. In conclusion, sensitivities calculated by CRONOS2 agree with the sensitivities calculated by the IFP method, which validates the calculation procedure, allowing analysis to be done quickly. In addition, reactivity uncertainty calculated by this method is close to values found for this type of reactor.

200kv superconducting cryo electron microscope

1987 ◽  
Vol 45 ◽  
pp. 642-643
Author(s):  
M. Iwatsuki ◽  
Y. Kokubo ◽  
Y. Harada ◽  
J. Lehman
Keyword(s):  
Electron Microscope ◽  
Structure Analysis ◽  
Organic Materials ◽  
Strong Interactions ◽  
Specimen Preparation ◽  
Great Effort ◽  
Electron Microscopic ◽  
Crystal Fields ◽  
Special Skill ◽  
Long Time

In recent years, the electron microscope has been significantly improved in resolution and we can obtain routinely atomic-level high resolution images without any special skill. With this improvement, the structure analysis of organic materials has become one of the interesting targets in the biological and polymer crystal fields.Up to now, X-ray structure analysis has been mainly used for such materials. With this method, however, great effort and a long time are required for specimen preparation because of the need for larger crystals. This method can analyze average crystal structure but is insufficient for interpreting it on the atomic or molecular level. The electron microscopic method for organic materials has not only the advantage of specimen preparation but also the capability of providing various information from extremely small specimen regions, using strong interactions between electrons and the substance. On the other hand, however, this strong interaction has a big disadvantage in high radiation damage.

A Stationary Solution of High-Energy Electron Reflection (HEER) for An Arbitrary Surface

1990 ◽  
Vol 48 (2) ◽  
pp. 374-375
Author(s):  
YIQUN MA
Keyword(s):  
Stationary Solution ◽  
High Energy ◽  
Bloch Wave ◽  
Dynamical Theory ◽  
High Energy Electron ◽  
Bulk Materials ◽  
Periodic Surface ◽  
Electron Transmission ◽  
Electron Reflection ◽  
Long Time

For a long time, the development of dynamical theory for HEER has been stagnated for several reasons. Although the Bloch wave method is powerful for the understanding of physical insights of electron diffraction, particularly electron transmission diffraction, it is not readily available for the simulation of various surface imperfection in electron reflection diffraction since it is basically a method for bulk materials and perfect surface. When the multislice method due to Cowley & Moodie is used for electron reflection, the “edge effects” stand firmly in the way of reaching a stationary solution for HEER. The multislice method due to Maksym & Beeby is valid only for an 2-D periodic surface.Now, a method for solving stationary solution of HEER for an arbitrary surface is available, which is called the Edge Patching method in Multislice-Only mode (the EPMO method). The analytical basis for this method can be attributed to two important characters of HEER: 1) 2-D dependence of the wave fields and 2) the Picard iteractionlike character of multislice calculation due to Cowley and Moodie in the Bragg case.

Direct imaging of charge transfer

1996 ◽  
Vol 54 ◽  
pp. 680-681
Author(s):  
Yimei Zhu ◽  
J. Tafto
Keyword(s):  
Charge Transfer ◽  
Electron Diffraction ◽  
Scattering Amplitude ◽  
High Temperature Superconductors ◽  
Charge Carriers ◽  
Image Charge ◽  
Net Charge ◽  
Long Time ◽  
Electron Holes ◽  
First Time

The electron holes confined to the CuO2-plane are the charge carriers in high-temperature superconductors, and thus, the distribution of charge plays a key role in determining their superconducting properties. While it has been known for a long time that in principle, electron diffraction at low angles is very sensitive to charge transfer, we, for the first time, show that under a proper TEM imaging condition, it is possible to directly image charge in crystals with a large unit cell. We apply this new way of studying charge distribution to the technologically important Bi2Sr2Ca1Cu2O8+δ superconductors.Charged particles interact with the electrostatic potential, and thus, for small scattering angles, the incident particle sees a nuclei that is screened by the electron cloud. Hence, the scattering amplitude mainly is determined by the net charge of the ion. Comparing with the high Z neutral Bi atom, we note that the scattering amplitude of the hole or an electron is larger at small scattering angles. This is in stark contrast to the displacements which contribute negligibly to the electron diffraction pattern at small angles because of the short g-vectors.

Microstructural characterization of plasma-processed Ti-Al metal matrix composites

1989 ◽  
Vol 47 ◽  
pp. 552-553
Author(s):  
M. G. Burke ◽  
M. N. Gungor ◽  
M. A. Burke
Keyword(s):  
High Temperature ◽  
Titanium Aluminide ◽  
Plasma Processing ◽  
Microstructural Characterization ◽  
High Temperature Strength ◽  
Matrix Composites ◽  
Intermetallic Matrix ◽  
Long Time ◽  
Strength And Stiffness ◽  
Intermetallic Matrix Composites

Intermetallic matrix composites are candidates for ultrahigh temperature service when light weight and high temperature strength and stiffness are required. Recent efforts to produce intermetallic matrix composites have focused on the titanium aluminide (TiAl) system with various ceramic reinforcements. In order to optimize the composition and processing of these composites it is necessary to evaluate the range of structures that can be produced in these materials and to identify the characteristics of the optimum structures. Normally, TiAl materials are difficult to process and, thus, examination of a suitable range of structures would not be feasible. However, plasma processing offers a novel method for producing composites from difficult to process component materials. By melting one or more of the component materials in a plasma and controlling deposition onto a cooled substrate, a range of structures can be produced and the method is highly suited to examining experimental composite systems. Moreover, because plasma processing involves rapid melting and very rapid cooling can be induced in the deposited composite, it is expected that processing method can avoid some of the problems, such as interfacial degradation, that are associated with the relatively long time, high temperature exposures that are induced by conventional processing methods.

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