scholarly journals Thermo-Solutal Modelling of Microstructure Formation during Multiphase Alloy Solidification - a New Approach

2014 ◽  
Vol 790-791 ◽  
pp. 103-108
Author(s):  
Peter C. Bollada ◽  
Andrew M. Mullis ◽  
Peter K. Jimack

This paper shows how to move from a specification of free energy for the solidification of a binary alloy to the dynamical equations using the elegance of a dissipative bracket analogous to the Poisson bracket of Hamiltonian mechanics. A key new result is the derivation of the temperature equation for single-phase thermal-solutal models, which contains generalisations and extra terms which challenge standard models. We also present, for the first time, the temperature equation for thermal multi-phase field models. There are two main ingredients: one, the specification of the free energy in terms of the time and space dependent field variables: $n$-phases $\phi_i$, a concentration variable $c$, and temperature $T$; two, the specification of the dissipative bracket in terms of these variables, their gradients and a set of diffusion parameters, which may themselves depend on the field variables. The paper explains the method within this context and demonstrates its thermodynamic admissibility.

2016 ◽  
Vol 36 (1) ◽  
pp. 51-59 ◽  
Author(s):  
Hamid Yilmaz ◽  
Mustafa Yilmaz

Purpose – Within team-oriented approaches, tasks are assigned to teams before being assigned to workstations as a reality of industry. So it becomes clear, which workers assemble which tasks. Design/methodology/approach – Team numbers of the assembly line can increase with the number of tasks, but at the same time, due to physical situations of the stations, there will be limitations of maximum working team numbers in a station. For this purpose, heuristic assembly line balancing (ALB) procedure is used and mathematical model is developed for the problem. Findings – Well-known assembly line test problems widely used in the literature are solved to indicate the effectiveness and applicability of the proposed approach in practice. Originality/value – This paper draws attention to ALB problem in which workers have been assigned to teams in advance due to the need for specialized skills or equipment on the line for the first time.


2004 ◽  
Vol 19 (10) ◽  
pp. 1609-1638 ◽  
Author(s):  
ADRIAN P. GENTLE ◽  
NATHAN D. GEORGE ◽  
ARKADY KHEYFETS ◽  
WARNER A. MILLER

We compare different treatments of the constraints in canonical quantum gravity. The standard approach on the superspace of 3-geometries treats the constraints as the sole carriers of the dynamic content of the theory, thus rendering the traditional dynamical equations obsolete. Quantization of the constraints in both the Dirac and ADM square root Hamiltonian approaches leads to the well known problems of time evolution. These problems of time are of both an interpretational and technical nature. In contrast, the geometrodynamic quantization procedure on the superspace of the true dynamical variables separates the issues of quantization from the enforcement of the constraints. The resulting theory takes into account states that are off-shell with respect to the constraints, and thus avoids the problems of time. We develop, for the first time, the geometrodynamic quantization formalism in a general setting and show that it retains all essential features previously illustrated in the context of homogeneous cosmologies.


2021 ◽  
Vol 21 (4) ◽  
pp. 2692-2701
Author(s):  
Vu T. Tan ◽  
La The Vinh ◽  
Vu Minh Khoi ◽  
Huynh Dang Chinh ◽  
Pham Van Tuan ◽  
...  

For the first time, the BaTiO3 nano-sized particles were obtained through solid-state reaction by employing the titanium oxide nanoparticle. Meanwhile, by using TiO2 with micro-sized particles, the synthesized BaTiO3 shows the micro-sized. The XRD pattern confirms that both BaTiO3 nano-sized and micro-sized particles display the tetragonal structure. Both SEM and TEM analysis revealed that the size of the nano-sized material is in the range of 30–50 nm; in the meantime, the microsized material shows a size of 500 nm. The Eg of both BaTiO3 micro-sized and nano-sized were calculated by using the Kubelka-Munk function. The shifted bandgap of BaTiO3 nano-sized particle is nearly 0.24 eV larger than that of BaTiO3 miro-sized particle due to the particle size effect. The P-E measurement of n-BaTiO3 proved that the obtained BaTiO3 nano-sized is ferroelectric material. The result may provide a new route for the fabrication of barium titanate nanoparticle with ferroelectric properties.


Author(s):  
Markus Schmuck ◽  
Marc Pradas ◽  
Grigorios A. Pavliotis ◽  
Serafim Kalliadasis

We derive a new, effective macroscopic Cahn–Hilliard equation whose homogeneous free energy is represented by fourth-order polynomials, which form the frequently applied double-well potential. This upscaling is done for perforated/strongly heterogeneous domains. To the best knowledge of the authors, this seems to be the first attempt of upscaling the Cahn–Hilliard equation in such domains. The new homogenized equation should have a broad range of applicability owing to the well-known versatility of phase-field models. The additionally introduced feature of systematically and reliably accounting for confined geometries by homogenization allows for new modelling and numerical perspectives in both science and engineering. Our results are applied to wetting dynamics in porous media and to a single channel with strongly heterogeneous walls.


1996 ◽  
Vol 105 (6) ◽  
pp. 2414-2423 ◽  
Author(s):  
Xianjun Kong ◽  
Charles L. Brooks

IUCrJ ◽  
2018 ◽  
Vol 5 (4) ◽  
pp. 497-509 ◽  
Author(s):  
Paul Benjamin Klar ◽  
Iñigo Etxebarria ◽  
Gotzon Madariaga

Synchrotron single-crystal X-ray diffraction has revealed diffuse scattering alongside sharp satellite reflections for different samples of mullite (Al4+2xSi2−2xO10−x). Structural models have been developed in (3+1)-dimensional superspace that account for vacancy ordering and Al/Si ordering based on harmonic modulation functions. A constraint scheme is presented which explains the crystal-chemical relationships between the split sites of the average structure. The modulation amplitudes of the refinements differ significantly by a factor of ∼3, which is explained in terms of different degrees of ordering,i.e.vacancies follow the same ordering principle in all samples but to different extents. A new approach is applied for the first time to determine Al/Si ordering by combining density functional theory with the modulated volumes of the tetrahedra. The presence of Si–Si diclusters indicates that the mineral classification of mullite needs to be reviewed. A description of the crystal structure of mullite must consider both the chemical composition and the degree of ordering. This is of particular importance for applications such as advanced ceramics, because the physical properties depend on the intrinsic structure of mullite.


Author(s):  
Sérgio Correia ◽  
Marko Beko ◽  
Luís Cruz ◽  
Slavisa Tomic

This work addresses the energy-based source localization problem in wireless sensors networks. Instead of circumventing the maximum likelihood (ML) problem by applying convex relaxations and approximations (like all existing approaches do), we here tackle it directly by the use of metaheuristics. To the best of our knowledge, this is the first time that metaheuristics is applied to this type of problems. More specifically an elephant herding optimization (EHO) algorithm is applied. Through extensive simulations, the key parameters of the EHO algorithm are optimized such that they match the energy decay model between two sensor nodes. A detailed analysis of the computational complexity is presented, as well as performance comparison between the proposed algorithm and existing non-metaheuristic ones. Simulation results show that the new approach significantly outperforms the existing solutions in noisy environments, encouraging further improvement and testing of metaheuristic methods.


2017 ◽  
Vol 18 (1) ◽  
pp. 58-63
Author(s):  
N.Yu. Filonenko

In the paper the physical properties and thermodynamic functions of borides Х2В (Х=W, Mo, Mn, Fe, Co, Ni та Cr) are studied with accounting for fluctuation processes. We use the microstructure analysis, the X-ray structural and the durometric analyses to determine the physical properties of alloys. In the paper it is determined the phase composition and physical properties of borides. In this paper for the first time it is determined the thermodynamic functions of borides using the Hillert and Staffansson model with accounting for the first degree approximation of high-temperature expansion for the free energy potential of binary alloys. We obtain the temperature dependences for such thermodynamic functions as Gibbs free energy, entropy, enthalpy and heat capacity Ср along with their values at the formation temperature for Х2В (Х=W, Mo, Mn, Fe, Co, Ni та Cr). The approach under consideration enables to give more thorough from the thermodynamic point of view description of borides formed from the liquid. The outcomes of the thermodynamic function calculation for borides are in good agreement with experimental data and results of other authors.


2011 ◽  
Vol 29 (3) ◽  
pp. 657-701
Author(s):  
Neil L. York

So contended Edmund Burke in the House of Commons, during a May 1770 speech that ridiculed the government's American policy. It was not the first time Burke raised the subject of this 1543 statute. He had asked—rhetorically—during debates two weeks before, “The Act of Henry VIII. Did you mean to execute that?” He then answered his own question, the scorn beneath it probably apparent to all. “You showed your ill will to America, at the same time you dared not execute it.” Burke hoped that by shaming the ministry he might be able to push through a set of resolutions condemning its policies, which could open the way for a new approach to imperial management. He failed, but that did not mean he had been wrong about the futility of threatening to resurrect an old statute to intimidate protesting Americans.


2014 ◽  
Vol 24 (10) ◽  
pp. 1450128 ◽  
Author(s):  
Qianxue Wang ◽  
Simin Yu ◽  
Christophe Guyeux ◽  
Jacques M. Bahi ◽  
Xiaole Fang

In this paper, a new approach for constructing integer domain chaotic systems (IDCS) is proposed, and its chaotic behavior is mathematically proven according to Devaney's definition of chaos. Furthermore, an analog-digital hybrid circuit is also developed for realizing the designed basic IDCS. In the IDCS circuit design, chaos generation strategy is realized through a sample-hold circuit and a decoder circuit so as to convert the uniform noise signal into a random sequence, which plays a key role in circuit implementation. The experimental observations further validate the proposed systematic methodology for the first time.


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