Defect and Diffusion Forum Vol. 407

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class="bread-crumbs-first" href="/DDF">Defect and Diffusion Forum</a><i class="inline-icon arrow-breadcrumbs"></i><span class="bread-crumbs-second">Defect and Diffusion Forum Vol. 407</span></div> <div class="page-name-block underline-begin"> <h1 class="page-name-block-text">Defect and Diffusion Forum Vol. 407</h1> </div> <div class="clearfix title-details"> <div class="papers-block-info col-lg-12"> <div class="row"> <div class="info-row-name normal-text-gray col-md-2 col-sm-3 col-xs-4"> <div class="row"> <p>DOI:</p> </div> </div> <div class="info-row-content semibold-middle-text col-md-10 col-sm-9 col-xs-8"> <div class="row"> <p><a href="https://doi.org/10.4028/www.scientific.net/DDF.407">https://doi.org/10.4028/www.scientific.net/DDF.407</a></p> </div> </div> </div> </div> <div id="titleMarcXmlLink" style="display: none" class="papers-block-info col-lg-12"> <div class="row"> <div class="info-row-name normal-text-gray col-md-2 col-sm-3 col-xs-4"> <div class="row"> <p>Export:</p> </div> </div> <div class="info-row-content semibold-middle-text col-md-10 col-sm-9 col-xs-8"> <div class="row"> <p><a href="/DDF.407/marc.xml">MARCXML</a></p> </div> </div> </div> </div> <div class="papers-block-info col-lg-12"> <div class="row"> <div class="info-row-name normal-text-gray col-md-2 col-sm-3 col-xs-4"> <div class="row"> <p>ToC:</p> </div> </div> <div class="info-row-content semibold-middle-text col-md-10 col-sm-9 col-xs-8"> <div class="row"> <p><a href="/DDF.407_toc.pdf">Table of Contents</a></p> </div> </div> </div> </div> </div> <div class="volume-tabs"> </div> <div class=""> <div class="volume-papers-page"> <div class="block-search-pagination clearfix"> <div class="block-search-volume"> <input id="paper-search" type="search" placeholder="Search" maxlength="65"> </div> <div class="pagination-container"><ul class="pagination"><li class="active"><span>1</span></li><li><a href="/DDF.407/2">2</a></li><li class="PagedList-skipToNext"><a href="/DDF.407/2" rel="next">></a></li></ul></div> </div> <div class="block-volume-title normal-text-gray"> <p> Paper Title <span>Page</span> </p> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.-7">Preface</a> </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.1">Interdiffusion in CMSX-4 Related Ni-Base Alloy System at a Supersolvus Temperature</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Alexander Epishin, Anton Chyrkin, Bettina Camin, Romain Saillard, Sophie Gouy, Bernard Viguier </div> </div> <div id="abstractTextBlock568292" class="volume-info volume-info-text volume-info-description"> Abstract: Interdiffusion in Ni-base superalloy CMSX-4 and alloys related to CMSX-4 was investigated at the temperature 1288 °C, which is 8 °C above the γ’-solvus temperature of this superalloy, 1280 °C. This temperature is of a special interest because it is a temperature of hot isostatic pressing applied to CMSX-4 and modeling of this process needs verified diffusion data for this specific temperature. Various diffusion couples were assembled from the investigated alloys, annealed at 1288 °C and studied by electron probe microanalysis. So far as the annealing temperature was higher than the γ’-solvus temperature of CMSX-4 and other investigated alloys have no strengthening γ’-phase, interdiffusion occurred in the fcc solid solutions of nickel. It was found that in the case when the γ’-forming and γ-stabilizing elements diffuse in the same direction (towards nickel) the diffusion rate accelerates, but when they diffuse in the opposite directions (counter diffusion) it slows down. Such an interdiffusion behavior is in agreement with the results predicted with diffusion simulation software Dictra. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568292', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 1 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.11">Numerical Simulation of a Large-Scale Industrial Billet Heating Furnace with Direct Flame Impingement</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Sérgio Cavaleiro Costa, Isabel Malico, Rui Pedro Monteiro Lima, Luís Rato </div> </div> <div id="abstractTextBlock568293" class="volume-info volume-info-text volume-info-description"> Abstract: Numerical simulations of a billet heating furnace with direct flame impingement operating in a metallurgical plant were carried out and the results compared to measurements obtained in an industrial environment. The transport equations for mass, momentum, energy and mass of chemical species in reactive flow were computed with the use of ANSYS FLUENT. Turbulence, combustion and radiation were modeled using, respectively, the realizable <i>k</i>-<i>ε</i> model, the finite-rate/eddy-dissipation model and the finite volume scheme. The model was used to simulate the furnace operating under the conditions that occurred during an energy audit carried out at an industrial facility (413 kW firing rate and 80% excess air). The predicted furnace efficiency, 72.5%, is in very good agreement with the one obtained in the energy audit (0.4% difference). The flue gas temperature at the end of the second preheating zone was measured during the energy audit and its value compared to the one predicted. In this case, the agreement between measurements and simulation is not so satisfactory (23% difference). This paper presents the validation of a CFD model of a direct-flame impingement furnace for billet heating in a full-scale industrial situation, which was not previously published, and opens the way for more simulations and detailed studies of the phenomena that occur inside this type of furnace. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568293', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 11 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.22">Water-Oil Separation Process Using a Porous Ceramic Membrane Module: An Investigation by CFD</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Guilherme Luiz Oliveira Neto, Nívea Gomes Nascimento de Oliveira, Francisco Alves Batista, Gustavo Henrique de Almeida Barbalho, Anderson Melchiades Vasconcelos da Silva, Lucas Pereira Castanheira Nascimento, Severino Rodrigues Farias Neto, Antonio Gilson Barbosa de Lima </div> </div> <div id="abstractTextBlock568294" class="volume-info volume-info-text volume-info-description"> Abstract: Environmental concern has encouraged development related to polluted water treatment. Produced water originated from oil exploration has been submitted to different separation processes such as settling tanks, floaters, two-phase and three-phase separators, hydrocyclones, and membranes. On the use of membranes, the goal is to separate soluble components from solutions based on the size, charge, shape, and molecular interactions between the solute and membrane surface. In the present work, a numerical study was developed on the oil-water mixture separation process using a porous ceramic membrane module. The mathematical model used in this research is composed of mass and momentum conservation equations coupled to Darcy ́s law and SST k-ω turbulence model. Simulations were carried out employing the Ansys CFX commercial software. Results of the pressure, velocity, oil concentration distribution inside the device and membrane are presented and discussed. The results showed that the geometric aspects of the proposed microfiltration module and the membrane distribution within the separation module had a significant influence on the hydrodynamic flow leading to polarized layer dispersion. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568294', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 22 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.31">Temperature Dependence of Hydrogen Solubility and Diffusivity in Hydrogen Permeable Membrane of Pd-Cu Alloy with B2-Type Crystal Structure</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Hiroshi Yukawa, Shimpei Watanabe, Asuka Suzuki, Yoshihisa Matsumoto, Hideki Araki, Masataka Mizuno, Kazuki Sugita, Wataru Higemoto </div> </div> <div id="abstractTextBlock568297" class="volume-info volume-info-text volume-info-description"> Abstract: The temperature dependence of hydrogen solubility and diffusivity of Pd–53mol%Cu alloy membrane with the B2–type crystal structure has been investigated. The hydrogen permeation tests are performed using ultra–pure hydrogen (more than 9N) purified by a Pd–Ag alloy membrane to avoid any influences of impurities. It is found that the hydrogen permeability decreases significantly at low temperatures, especially near room temperature. The time dependence of hydrogen flux is monitored and found that the hydrogen flux decreases gradually during about 4 ~ 5 days after rapid cooling down to room temperature from 623 K.The results of the temperature dependence of the hydrogen permeability are analyzed in view of the consistent description of hydrogen permeation based on hydrogen chemical potential, where the hydrogen flux is proportional to the product of the mobility for hydrogen diffusion, <i>B</i>, and the PCT factor, <i>f</i><sub>PCT</sub>. In this study, the pressure–composition–isotherms (PCT curves) for Pd–53Cu alloy with B2 structure are measured for the first time by the <i>in</i>–<i>situ</i> XRD–PCT method, and they are applied to estimate the PCT factors. Then, the temperature dependence of the PCT factor and the mobility for hydrogen diffusion is evaluated. It is revealed that the decrement in hydrogen permeability at low temperatures is mainly attributable to the decrement of the mobility for hydrogen diffusion.According to the positron annihilation experiments, the defects density is considered to be small in Pd–53Cu alloy with the B2 structure even at room temperature, suggesting that the excess Cu atoms in Pd–53Cu alloy occupy the positions of Pd sublattice, at which the Cu atoms form a local BCC–Cu unit. The diffusion of Cu atoms corresponds to the diffusion of BCC–Cu units in the B2 structure. Therefore the diffusion of Cu atoms and the configuration of BCC–Cu units in B2 structure could be a key to understand the gradual transition of hydrogen diffusivity at low temperatures. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568297', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 31 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.41">Physical-Chemical and Pyrometallurgical Estimation of Processing of Complex Ores with Extraction of Iron, Vanadium, Titanium</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Andrey N. Dmitriev, Galina Yu. Vitkina, Roman V. Alektorov, Elena A. Vyaznikova </div> </div> <div id="abstractTextBlock568298" class="volume-info volume-info-text volume-info-description"> Abstract: The metallurgical characteristics of pellets (reducibility, strength after reaction, softening start and end temperatures), phase composition (X-ray phase analysis), and porosity were studied. Blast furnace smelting parameters were calculated using laboratory pellets with different basicities and degrees of metallization. Pellets were obtained from complex titanium-magnetite ores. The vanadium extraction of this ore into metal did not exceed 10 % during smelting of metallized pellets in an arc steelmaking furnace, but special techniques could raise this to 85 %. According to calculations from the Institute of Metallurgy of the Ural Branch of the Russian Academy of Sciences (IMET UB RAS), vanadium extraction up to 80–90 % can be achieved by using high-base and partially metallized pellets. The influence of changes in the composition and metallurgical characteristics of titanomagnetite pellets with increasing basicity (especially relative to strength after reduction) should be taken into account. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568298', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 41 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.51">Thermal Conductivity and Oxygen Tracer Diffusion of Yttria Stabilized Zirconia by Molecular Dynamics</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Leila Momenzadeh, Irina V. Belova, Graeme E. Murch </div> </div> <div id="abstractTextBlock568299" class="volume-info volume-info-text volume-info-description"> Abstract: One of the most technologically beneficial engineering ceramics is yttria stabilized zirconia (YSZ). As a result, research interest about YSZ has been intensive for many years. In this study, the lattice thermal conductivity and oxygen diffusion coefficient of YSZ are investigated at different temperatures (from 700 K to 1300 K) and zero pressure with the Green-Kubo formalism. We find that the lattice thermal conductivity decreases as the temperature increases, particularly at low temperatures and it shows a slightly temperature independence at high temperatures. The results demonstrate that the YSZ has quite a low thermal conductivity compared with pure zirconia. We also show that the oxygen tracer diffusion coefficient, as calculated from the mean square displacements, has an activation energy of 0.85eV. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568299', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 51 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.59">Scale Analysis for Optimal Pattern Formation in Flow Systems</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Antonio Ferreira Miguel </div> </div> <div id="abstractTextBlock568303" class="volume-info volume-info-text volume-info-description"> Abstract: The occurrence of flow pattern can be predicted based on constructal law. Scale analysis is a method for deriving the essential information based on the basic principles of fluid flow and heat transfer. It provides order-of-magnitudes but also the form of the functions that describe the quantities understudy. In flow systems, patterns (configuration, design, architecture) arise from competition between competing trends, at least two modes of transport or locomotion: slow (diffusion, walk, etc.) and fast (streams, run, etc.). Optimal patterns mean the best flow access and the best balance between these trends. The study presented here follows from the scale analysis together with constructal and, is illustrated by examples from simple water heating to human locomotion. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568303', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 59 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.68">Intermetallics Disappearance Rate Analysis in Double Multiphase Systems</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Mykhaylo V. Yarmolenko </div> </div> <div id="abstractTextBlock568304" class="volume-info volume-info-text volume-info-description"> Abstract: Electric corrosion of aluminium and copper is investigated experimentally. It is found that the electric corrosion of copper is higher than the electric corrosion of aluminium. It is also clarified that the intrinsic diffusion coefficient of Cu is higher than the intrinsic diffusion coefficient of Al in each phase, so inert markers move to Cu. Copper has a higher electric conductivity, higher thermal conduction, and lower material cost than gold, so it is possible to use Cu instead of Au for wire bonding in microelectronics packaging, because the thin Al pad (1.2 μm thickness) can prevent gold and copper corrosion. Intermetallics disappearance and Kirkendall shift rates calculation methods are proposed. Methods involve mass conservation law and concentration profiles change during mutual diffusion. Intermetallics disappearance and Kirkendall shift rates in Al-Cu (Al is thin layer on Cu), Cu-Al (Cu is thin layer on Al), Al-Au, Zn-Cu, and Cu-Sn systems are analyzed theoretically using literature experimental data. Diffusion activation energies and pre-exponential coefficients for Cu-Sn system were calculated combining literature experimental results. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568304', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 68 </div> </div> <div class="item-block"> <div class="item-link"> <a href="/DDF.407.87">On the Study of Osmotic Dehydration and Convective Drying of Cassava Cubes</a> </div> <div class="item-link volume-authors"> <div class="semibold-middle-text"> Authors: Thayze Rodrigues Bezerra Pessoa, Pierre Correa Martins, Vansostenes Antonio Machado de Miranda, Jacqueline Félix de Brito Diniz, Daniel César M. Cavalcante, Vital Araújo Barbosa de Oliveira, Iran Rodrigues, Antonio Gilson Barbosa de Lima </div> </div> <div id="abstractTextBlock568308" class="volume-info volume-info-text volume-info-description"> Abstract: This paper aims to study the hybrid process of osmotic dehydration and convective air drying of foods. Emphasis has been put on cassava cubes (<i>Manihot esculenta</i> Crantz.). Convective drying kinetics of fresh and osmotically dehydrated cassava cubes was evaluated at the following hot air-drying conditions: temperature 50°C, velocity 1.35 m/s, and absolute humidity 0.060 dry water/g. Experimental results of the moisture loss, solids gain, and incorporation of sodium chloride are shown and analyzed. For estimation of the effective mass diffusion coefficient, experiment data of average moisture content of cassava cubes (fresh and osmotically dehydrated) was fitted to the simplified Fick model and a good agreement was obtained. The effective mass diffusivity of the osmotically dehydrated cassava cube was 2.75 x10<sup>-10</sup> m2/s and to fresh cassava cubes 5.45x10<sup>-10</sup> m<sup>2</sup>/s. </div> <div> <a data-readmore="{ block: '#abstractTextBlock568308', lines: 2, expandText: '...more', collapseText: '...less' }"></a> </div> <div class="page-number semibold-large-text"> 87 </div> </div> <div class="block-bottom-pagination"> <div class="pager-info"> <p>Showing 1 to 10 of 20 Paper Titles</p> </div> <div class="pagination-container"><ul class="pagination"><li class="active"><span>1</span></li><li><a href="/DDF.407/2">2</a></li><li class="PagedList-skipToNext"><a href="/DDF.407/2" rel="next">></a></li></ul></div> </div> </div> </div> </div> </div> </div> </div> <div class="social-icon-popup"> <a href="https://www.facebook.com/Scientific.Net.Ltd/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon facebook-popup-icon social-icon"></i></a> <a href="https://twitter.com/Scientific_Net/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon twitter-popup-icon social-icon"></i></a> <a href="https://www.linkedin.com/company/scientificnet/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon linkedin-popup-icon social-icon"></i></a> </div> </div> <div class="sc-footer"> <div class="footer-fluid"> <div class="container"> <div class="row"> <div class="footer-menu col-md-12 col-sm-12 col-xs-12"> <ul class="list-inline menu-font"> <li><a href="/ForLibraries">For Libraries</a></li> <li><a href="/ForPublication/Paper">For Publication</a></li> <li><a href="/insights" target="_blank">Insights</a></li> <li><a href="/DocuCenter">Downloads</a></li> <li><a href="/Home/AboutUs">About Us</a></li> <li><a href="/PolicyAndEthics/PublishingPolicies">Policy & Ethics</a></li> <li><a href="/Home/Contacts">Contact Us</a></li> <li><a href="/Home/Imprint">Imprint</a></li> <li><a href="/Home/PrivacyPolicy">Privacy Policy</a></li> <li><a href="/Home/Sitemap">Sitemap</a></li> <li><a href="/Conferences">All Conferences</a></li> <li><a href="/special-issues">All Special Issues</a></li> <li><a href="/news/all">All News</a></li> <li><a href="/open-access-partners">Open Access Partners</a></li> </ul> </div> </div> </div> </div> <div class="line-footer"></div> <div class="footer-fluid"> <div class="container"> <div class="row"> <div class="col-xs-12"> <a href="https://www.facebook.com/Scientific.Net.Ltd/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon facebook-footer-icon social-icon"></i></a> <a href="https://twitter.com/Scientific_Net/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon twitter-footer-icon social-icon"></i></a> <a href="https://www.linkedin.com/company/scientificnet/" target="_blank" rel="noopener" title="Scientific.Net"><i class="inline-icon linkedin-footer-icon social-icon"></i></a> </div> </div> </div> </div> <div class="line-footer"></div> <div class="footer-fluid"> <div class="container"> <div class="row"> <div class="col-xs-12 footer-copyright"> <p> © 2025 Trans Tech Publications Ltd. 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Defect and Diffusion Forum Vol. 407 | Scientific.Net