scholarly journals Chemo-Mechanical Model for the Expansion of Concrete Due to Alkali Silica Reaction

2020 ◽  
Vol 10 (11) ◽  
pp. 3807 ◽  
Author(s):  
Lianfang Sun ◽  
Xingji Zhu ◽  
Xiaoying Zhuang ◽  
Goangseup Zi

A chemo-damage model is proposed to predict the expansion caused by the alkali silica reaction (ASR). The model covers the formation of the pre-expansion gel driven by alkali and the swelling of the gel driven by water. The swelling capacity of the ASR gel is quantified by the sodium to calcium ratio in the pore solution. The bound alkali in the gel recycled by calcium is also considered in this model. Both external alkali supply and internal alkali released from aggregates are included. Several sets of experimental data are compared with the simulation results for the verification of the model.

Author(s):  
Aleksey Malahanov

A variant of the implementation of the behavioral model of a linear voltage stabilizer in the Spice language is presented. The results of modeling in static mode are presented. The simulation results are compared with experimental data and technical description of the chip manufacturer.


Author(s):  
Riccardo Caponetto ◽  
Salvatore Graziani ◽  
Emanuele Murgano

AbstractIn the paper, a fractional-order RLC circuit is presented. The circuit is realized by using a fractional-order capacitor. This is realized by using carbon black dispersed in a polymeric matrix. Simulation results are compared with the experimental data, confirming the suitability of applying this new device in the circuital implementation of fractional-order systems.


Metals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 875
Author(s):  
Jie Wu ◽  
Yuri Hovanski ◽  
Michael Miles

A finite element model is proposed to investigate the effect of thickness differential on Limiting Dome Height (LDH) testing of aluminum tailor-welded blanks. The numerical model is validated via comparison of the equivalent plastic strain and displacement distribution between the simulation results and the experimental data. The normalized equivalent plastic strain and normalized LDH values are proposed as a means of quantifying the influence of thickness differential for a variety of different ratios. Increasing thickness differential was found to decrease the normalized equivalent plastic strain and normalized LDH values, this providing an evaluation of blank formability.


Metals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 954
Author(s):  
Hailong Wang ◽  
Wenping Deng ◽  
Tao Zhang ◽  
Jianhua Yao ◽  
Sujuan Wang

Material properties affect the surface finishing in ultra-precision diamond cutting (UPDC), especially for aluminum alloy 6061 (Al6061) in which the cutting-induced temperature rise generates different types of precipitates on the machined surface. The precipitates generation not only changes the material properties but also induces imperfections on the generated surface, therefore increasing surface roughness for Al6061 in UPDC. To investigate precipitate effect so as to make a more precise control for the surface quality of the diamond turned Al6061, it is necessary to confirm the compositions and material properties of the precipitates. Previous studies have indicated that the major precipitate that induces scratch marks on the diamond turned Al6061 is an AlFeSi phase with the composition of Al86.1Fe8.3Si5.6. Therefore, in this paper, to study the material properties of the AlFeSi phase and its influences on ultra-precision machining of Al6061, an elastoplastic-damage model is proposed to build an elastoplastic constitutive model and a damage failure constitutive model of Al86.1Fe8.3Si5.6. By integrating finite element (FE) simulation and JMatPro, an efficient method is proposed to confirm the physical and thermophysical properties, temperature-phase transition characteristics, as well as the stress–strain curves of Al86.1Fe8.3Si5.6. Based on the developed elastoplastic-damage parameters of Al86.1Fe8.3Si5.6, FE simulations of the scratch test for Al86.1Fe8.3Si5.6 are conducted to verify the developed elastoplastic-damage model. Al86.1Fe8.3Si5.6 is prepared and scratch test experiments are carried out to compare with the simulation results, which indicated that, the simulation results agree well with those from scratch tests and the deviation of the scratch force in X-axis direction is less than 6.5%.


2018 ◽  
Vol 183 ◽  
pp. 01054
Author(s):  
Elisha Rejovitzky

The design of protective structures often requires numerical modeling of shock-wave propagation in the surrounding soils. Properties of the soil such as grain-grading and water-fraction may vary spatially around a structure and among different sites. To better understand how these properties affect wave propagation we study how the meso-structure of soils affects their equation of state (EOS). In this work we present a meso-mechanical model for granular materials based on a simple representation of the grains as solid spheres. Grain-grading is prescribed, and a packing algorithm is used to obtain periodic grain morphologies of tightly packed randomly distributed spheres. The model is calibrated by using experimental data of sand compaction and sound-speed measurements from the literature. We study the effects of graingrading and show that the pressures at low strains exhibit high sensitivity to the level of connectivity between grains. At high strains, the EOS of the bulk material of the grains dominates the behavior of the EOS of the granular material.


Author(s):  
Adam Barylski ◽  
Mariusz Deja

Silicon wafers are the most widely used substrates for fabricating integrated circuits. A sequence of processes is needed to turn a silicon ingot into silicon wafers. One of the processes is flattening by lapping or by grinding to achieve a high degree of flatness and parallelism of the wafer [1, 2, 3]. Lapping can effectively remove or reduce the waviness induced by preceding operations [2, 4]. The main aim of this paper is to compare the simulation results with lapping experimental data obtained from the Polish producer of silicon wafers, the company Cemat Silicon from Warsaw (www.cematsil.com). Proposed model is going to be implemented by this company for the tool wear prediction. Proposed model can be applied for lapping or grinding with single or double-disc lapping kinematics [5, 6, 7]. Geometrical and kinematical relations with the simulations are presented in the work. Generated results for given workpiece diameter and for different kinematical parameters are studied using models programmed in the Matlab environment.


2021 ◽  
pp. 204141962110377
Author(s):  
Yaniv Vayig ◽  
Zvi Rosenberg

A large number of 3D numerical simulations were performed in order to follow the trajectory changes of rigid CRH3 ogive-nosed projectiles, impacting semi-infinite metallic targets at various obliquities. These trajectory changes are shown to be related to the threshold ricochet angles of the projectile/target pairs. These threshold angles are the impact obliquities where the projectiles end up moving in a path parallel to the target’s face. They were found to depend on a non-dimensional entity which is equal to the ratio between the target’s resistance to penetration and the dynamic pressure exerted by the projectile upon impact. Good agreement was obtained by comparing simulation results for these trajectory changes with experimental data from several published works. In addition, numerically-based relations were derived for the penetration depths of these ogive-nosed projectiles at oblique impacts, which are shown to agree with the simulation results.


Author(s):  
Luis A. Varela J. ◽  
Calvin M. Stewart

Hastelloy X and stainless steel 304 are alloys widely used in industrial gas turbines components, petrochemical industry and energy generation applications; In the Pressure Vessel and Piping (PVP) industries they are used in nuclear and chemical reactors, pipes and valves applications. Hastelloy X and stainless steel 304 are favored for these types of applications where elevated temperatures are preferred for better systems’ efficiencies; they are favored due to its high strength and corrosion resistance at high temperature levels. A common characteristic of these alloys, is its rate-dependent mechanical behavior which difficult the prediction of the material response for design and simulation purposes. Therefore, a precise unified viscoplastic model capable to describe Hastelloy X and stainless steel 304 behaviors under a variety of loading conditions at high temperatures is needed to allow a better and less conservative design of components. Numerous classical unified viscoplastic models have been proposed in literature, to predict the inelastic behavior of metals under extreme environments. Based on Miller and Walker classical unified constitutive models a novel hybrid unified viscoplastic constitutive model is introduced in the present work, to describe the inelastic behavior caused by creep and fatigue effects at high temperature. The presented hybrid model consists of the combination of the best aspects of Miller and Walker model constitutive equations, with the addition of a damage rate equation which provides a description of the damage evolution and rupture prediction capabilities for Hastelloy X and stainless steel 304. A detailed explanation on the meaning of each material constant is provided, along with its impact on the hybrid model behavior. Material constants were calculated using the recently developed Material Constant Heuristic Optimizer (MACHO) software, to ensure the use of the optimal material constants values. This software uses the simulated annealing algorithm to determine the optimal material constants in a global surface, by comparing numerical simulations to an extensive database of experimental data. To validate the capabilities of the proposed hybrid model, numerical simulation results are compared to a broad range of experimental data at different stress levels and strain amplitudes; besides the consideration of two alloys in the present work, would demonstrate the model’s capabilities and flexibility to model multiple alloys behavior. Finally a quantitative analysis is provided to determine the percentage error and coefficient of determination between the experimental data and numerical simulation results to estimate the efficiency of the proposed hybrid model.


2011 ◽  
Vol 15 (1) ◽  
pp. 145-158 ◽  
Author(s):  
Enzo Benanti ◽  
Cesare Freda ◽  
Vincenzo Lorefice ◽  
Giacobbe Braccio ◽  
Vinod Sharma

This work deals with the simulation of an olive pits fed rotary kiln pyrolysis plant installed in Southern Italy. The pyrolysis process was simulated by commercial software CHEMCAD. The main component of the plant, the pyrolyzer, was modelled by a Plug Flow Reactor in accordance to the kinetic laws. Products distribution and the temperature profile was calculated along reactor's axis. Simulation results have been found to fit well the experimental data of pyrolysis. Moreover, sensitivity analyses were executed to investigate the effect of biomass moisture on the pyrolysis process.


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