Grain Size Research Articles

Bi3+ doped nanocrystalline Ni–Co–Zn spinel ferrites: Tuning of physical, electrical, dielectric and magnetic properties for advanced spintronics applications

This study reports the synthesis and characterization of nanocrystalline Ni0.5Co0.2Zn0.3BixFe2-xO4 (x = 0.00, 0.025, 0.050, 0.075, 0.100) ferrites synthesized via the sol-gel auto combustion method. The structural, morphological, electric, dielectric, and magnetic properties of Bi3+-doped Ni–Co–Zn spinel ferrites annealed at 700 °C and further sintered at 850 °C, have been investigated towards analyzing the effect of Bi3+ doping. X-ray diffraction (XRD) patterns and Fourier Transform Infrared Spectroscopy (FTIR) spectra have revealed the single-phase cubic-spinel structure of all inspected materials while retaining their high crystalline nature. Their average crystallite size and average grain size are found in the nanoscale range (48–74 nm) and (46–67 nm), respectively. The saturation magnetization (Ms) and experimental magnetic moment (ηexp) are found to decrease with increasing Bi3+ content. The samples sintered at 850 °C display higher AC resistivity, attributing to the reduction of electrons hopping through grains in the samples. The low coercivity values (23.68–87.71 Oe) are observed, classifying the investigated materials as soft ferromagnetic. The increased magnetic anisotropy (K) through Bi3+ doping indicates tunable stability in magnetic orientations, making them suitable for spintronics applications.

Microstructure control and mechanical properties of ultra-nanocrystalline diamond films

Ultra-nanocrystalline diamond (UNCD) films exhibit excellent mechanical properties because of their unique structure, such as small grain size and high grain boundary ratio. The effect of nitrogen atoms in nitrogen-doped UNCD films on their structure and mechanical properties deserves in-depth study. In this study, we focus on the microstructure control of UNCD films and its effect on the mechanical properties. Ultra-nanocrystalline diamond films were prepared using microwave plasma chemical vapor deposition under varying nitrogen flow rates. It was observed that the hardness and elastic modulus of UNCD films initially increased and then decreased with the increase of nitrogen flow rate. The structure of UNCD films was characterized using transmission electron microscopy and the crystal quality was analyzed through Raman spectroscopy. Nitrogen-interstitial atom defects were identified in the photoluminescence spectra. These defects contribute to shorter interatomic bonds and enhance the covalent bonds in the crystalline structure, resulting in an increase in hardness. The sp2/sp3 ratio and effective nitrogen atom concentration in the UNCD film were analyzed by X-ray photoelectron spectroscopy. The results indicate that an increase in the effective nitrogen atom concentration corresponds with a notable reduction in grain size, which is simultaneously accompanied by a rise in the number of grain boundaries. Meanwhile, the increase of sp2 content in the UNCD leads to the increase of grain boundary width and density, resulting in the increase of hardness and elastic modulus. This work provides theoretical basis and experimental guidance for the development of high performance UNCD films through precisely regulating the microstructure.

Optimization of BaZr0.35Ti0.65O3 ferroelectric thin films on energy storage performance by adjusting annealing duration

BaZr0.35Ti0.65O3 (BZT35) ferroelectric thin films were synthesized via the sol-gel process. The phase, morphology and energy storage performance of BZT35 films of various annealing durations were studied, and the effect of annealing duration on these properties was thoroughly discussed. The size of grains in the film increases as the annealing duration prolongs, leading to an increased polarization strength. However, the breakdown field strength descends progressively with increasing annealing duration due to the increase in surface roughness. When annealed for 30 min, the film achieves the maximum polarization difference (16.1 μC/cm2) due to smaller grain size while maintaining good crystallinity, and a large breakdown field strength (3.9 MV/cm) because of its a dense structure and smooth surface. Consequently, this sample exhibits the optimal energy storage performance (Wrec = 31.54 J/cm³ and η = 91 %). The exceptional properties of BZT35 film suggest a promising application in energy storage.

Integrating machine learning and the finite element method for assessing stiffness degradation in photovoltaic modules

This study introduces a novel machine learning (ML) method utilizing a stacked auto-encoder network to predict stiffness degradation in photovoltaic (PV) modules with pre-existing cracks. The input data for the training process was derived from numerical simulations, ensuring a comprehensive representation of module behavior under various conditions. The findings highlight the robust predictive capability of the model, as evidenced by its impressive R2 value of 0.961 and notably low root mean square error (RMSE) of 4.02%. These metrics significantly outperform those of other conventional methods, including the artificial neural network with R2 of 0.905 and RMSE of 9.43%, the space vector machine with R2 of 0.827 and RMSE of 17.93%, and the random forest (RF) with R2 of 0.899 and RMSE of 11.02%. Moreover, the findings suggest that the predictive dynamics of degradation are affected by the varying weight functions of different input parameters, such as climate temperature (CT), grain size (GS), material effort, and pre-crack size, as the degradation level changes. Furthermore, a geometric analysis reveals model deficiencies where significant overestimations correlate with thicker glass components, while pronounced underestimations are predominantly associated with thinner layers of polycrystalline silicon wafer and Ethylene Vinyl Acetate in the module. As a case study, it demonstrated that to maintain a constant degradation level between 1.30 and 1.32 in a PV module with components featuring consistent geometric attributes, the input parameters must be kept within specific ranges: CT ranging from 33 °C to 57 °C, GS ranging from 36 to 81 μm, material effort ranging from 0.74 to 0.81, and pre-crack size ranging from 24 to 32 μm. Therefore, this underscores that the ML model not only predicts degradation but also delineates the parameter space required to achieve a consistent output value.

Polycrystalline silicon, a molecular dynamics study: I. Deposition and growth modes

Polycrystalline silicon (poly-Si) significantly expands the properties of the ICT miracle material, silicon (Si). Depending on the grain size and shape and grain boundary structure, the properties of poly-Si exceed what single-crystal (c-Si) and amorphous (a-Si) silicon can offer, especially for radio frequency (RF) applications in microelectronics. Due to its wide range of applications and, on the one hand, its theoretically and technologically challenging microstructure, poly-Si research is the most timely (Ding et al 2020 Mater. Charact. 161 110174; Zhao and Li 2019 Acta Mater. 168 52–62). In this report, we describe how we simulate and analyse the phenomena and mechanisms that control the effect of poly-Si deposition parameters on the structure of the deposited poly-Si films using classical molecular dynamics simulations. The grain shape and size, degree of crystallinity, grain boundary structure and the stress of poly-Si films are determined depending on the growth temperature, temperature distribution in the growing film, deposition flux, flux variation and the energy transferred to the film surface due to the deposition flux. The main results include: (i) the dependence of the crystallinity profile of the deposited poly-Si films on the stress, temperature and the different parameters of the deposition flux, (ii) growth modes at the early stages of the deposition, (iii) interaction and stability of seed crystallites at the early stage of the deposition of poly-Si films and the transition from the isolated crystallite growth to the poly-Si growth, (iv) interplay of the temperature, crystallinity, crystal shape and heath conductivity of different Si phases, (v) four different stages of crystallite growth are described: nucleation, growth, disappearance and retardation.

Precipitate Dissolution and Grain Growth during Solution Treatment of Ce‐Containing 15Cr–22Ni–1Nb Austenitic Heat‐Resistant Steel

The precipitate dissolution and grain growth during the solution treatment of a newly developed Ce‐containing 15Cr–22Ni–1Nb steel are investigated. The dissolution of eutectic NbC is the result of the elements diffusion along the concentration gradients, and honeycomb (Fe,Cr,Ni,Si)2(Nb,Mo) Laves phase transforms into a more stable Mo2C‐type M2C carbide. As the cerium content is increased from 0 to 0.0630 mass%, the area fraction of eutectic precipitates in forged and solution‐treated 15Cr–22Ni steel is decreased first and then increased. For the steel with 0.0055 mass% cerium content, the substantial reduction in the area fraction of precipitates during hot forging and solution treatment is ascribed to the severe abnormal grain growth. In the case of 15Cr–22Ni steel with 0.0019 and 0.0630 mass% cerium content, the average size of austenite grains after solution treatment is reduced, the multipeak development of grain size distribution is restrained, the range of grain size distribution is narrowed, and the variation coefficient of grain growth, the critical size of abnormally grown grain, and the proportion of abnormally grown grain are all decreased. The variation coefficient of grain growth and the critical size of abnormally grown grain in the steel are increased as the solution time is extended, whereas the proportion of abnormally grown grain presents a general trend of reduction. The established mathematical model of grain growth in the paper can be well applied to predict and control the average size of austenite grains in 15Cr–22Ni steel after solution treatment.

Fabrication of tricobalt tetraoxide thinfilm photocatalyst from cobalt nitrate deposition by a novel spark method

Tricobalt tetraoxide (Co3O4) thinfilm was successfully deposited for the first time by a novel sparking method through a two-step process, which includes cobalt nitrate deposition and subsequent thermal treatment at 300 °C. The formation mechanism of Co3O4 deposition by sparking process from highly pure cobalt wire is elucidated in detail. Deposited Co3O4 thinfilms under different spark repetition rates were intensely characterized and employed as an effective photocatalyst for degradation of organic dye. Notably, the maximum degradation of organic dye was observed for the catalytic thinfilm deposited at low repetition rate owing to its low band gap and porous morphology with smaller size grains, which may lead to the contribution of more charge carriers in the photocatalytic reaction.

Role of Fe supplantation in tailoring structural, electrical conductivity, and magnetic properties in La2Ni1-xFexMnO6 double perovskites

Double perovskite system La2Ni1-xFexMnO6 (x = 0, 0.2, 0.5, 0.8 & 1.0) were developed using sol-gel method. Rietveld refinement revealed monoclinic structure (ordered) along with occurrence of rhombohedral and orthorhombic structures suggesting antisite cationic disorder. Crystallite size and average grain size of samples varied between 454 and 1058 Å and 0.774–1.429 μm respectively. XPS revealed the dual oxidation states of Ni, Fe, and Mn ions. La2NiMnO6 attained the highest DC conductivity among all compositions. The increase in DC conductivity with temperature suggested the semiconducting behavior of the samples, that explained by Thermal Activation (TA) and Variable Range Hopping (VRH) conduction mechanisms. Obtained activation energy(Edc) showed increasing trend with temperature. M-H loops exhibit a ferromagnetic nature accompanied by antiferromagnetic interactions as suggested by exchange bias and partially saturated loops. La2NiMnO6 attained the highest saturation magnetization (29.81emu/g) and decreased with Fe supplantation. The possible mechanism of tuning conductivity and magnetic properties of La2Ni1-xFexMnO6 has been discussed in detail.

Effect of Extrusion Temperature on Microstructure and Mechanical Properties of Mg–Al–Zn Alloy Prepared by Solid‐State Recycling of Mixed Waste Chips

The recycled Mg–Al–Zn alloys are successfully fabricated through solid‐state recycling of mixed waste chips, including cold pressing and hot extrusion. The effects of extrusion temperature on the microstructure evolution, slip mode, tensile properties, and hardness are studied. The homogeneous fine dynamic recrystallization (DRXed) grains with an average grain size of less than 13.1 μm can be obtained at four different extrusion temperatures (250, 300, 350, and 400 °C). The average grain size of the DRXed grains continuously increases with the rising extrusion temperature. However, the yield strength (YS), ultimate tensile strength (UTS), and elongation to failure (EL) of the recycled alloys increase first and then decrease. The recycled Mg–Al–Zn alloys at 350 °C demonstrate excellent mechanical properties with the YS of 134.6 MPa, UTS of 286.2 MPa, EL of 7.4%, and Vickers hardness of 75.2 HV, respectively. In addition, the slip mode is transformed from the previous basal slip to the coactivation of multiple slips composed of the basal slip, prismatic slip, and pyramidal slip with the rising extrusion temperature.

Polyepitaxial grain matching to study the oxidation of uranium dioxide

Although the principal physical behaviour of a material is inherently connected to its fundamental crystal structure, the behaviours observed in the real-world are often driven by the microstructure, which for many polycrystalline materials, equates to the size and shape of the constituent crystal grains. Here we highlight a cutting edge synthesis route to the controlled engineering of grain structures in thin films and the simplification of associated 3-dimensional problems to less complex 2D ones. This has been applied to the actinide ceramic, uranium dioxide, to replicate structures typical in nuclear fission fuel pellets, in order to investigate the oxidation and subsequent transformation of cubic UO2 to orthorhombic U3O8. This article shows how this synthesis approach could be utilised to investigate a range of phenomena, affected by grain morphology, and highlights some unusual results in the oxidation behaviour of UO2, regarding the phase transition to U3O8.

Experimental studies for the Development of special equipment for cleaning cedar nuts from the shell

The research is aimed at studying Cedar nut seeds and the use of special pneumatic reactive and centrifugal equipment for their processing. The main purpose of the work is to develop equipment for cleaning cedar grain. The article describes the features of Cedar nut seeds, which are widely distributed in the east of the Republic of Kazakhstan, and also presents a technological scheme for extracting Cedar nut kernels. The main attention is paid to the results of the development of special equipment that allows you to separate the kernels of cedar grain from the shell without damaging them. Experiments were carried out on this equipment, the results of which were presented in the form of graphs. Studies have shown what air velocities and torques are used to eject grains of various sizes when exposed to a target. In the first experiment, it is shown at what air velocity the grains are peeled from the shell, depending on their diameter, that is, cedar grains are peeled from the shell when hitting a target with an air velocity of 5 mm-41 m/s, 6 mm – 39 m/s, 7 mm – 38 m/s, 8 mm-35 m/s, 9 mm-31 m/s. In the second experiment, it is shown at which torque of the disc, depending on the diameter of the grains, that is, cedar grains are peeled from the shell when hitting a target with a torque of 5 mm – 15 N* m, 7 mm –13 N*m, 8 mm-10 N* m, 9 mm - 8 N* m.

Tailoring the strength and low-temperature toughness of HSLA structural steel by adding trace Ce

In this study, the trade-off between strength and low-temperature toughness of high-strength low-alloy (HSLA) structural steel was solved by adding trace Ce, which increased yield strength by 5.4 % and Charpy V-notch (CVN) impact energy at −40 °C by 57.9 %. The strengthening and toughening mechanism was revealed by multi-scale characterization. The results show that the strain hardening ability is improved after adding Ce. The grain size is refined and the geometrically necessary dislocation (GND) density increases to ensure the strength improvement. The CVN impact specimens change from cleavage fracture to quasi-cleavage fracture. The grain size, inclusions and high angle grain boundaries (HAGBs) are refined and optimized, which enhances the resistance to impact crack propagation and improves the low-temperature impact toughness.

Production of high velocity micron-sized ice particles using the NASA Ames Vertical Gun Range for application to missions to icy moons.

The Ames Vertical Gun Range (AVGR) is a hypervelocity impact facility hosting a variable angle, two-stage, light-gas gun that can accelerate projectiles up to 7 km s−1. We have used the AVGR to produce impacts into supercooled (73–89 K) synthetic seawater ice targets inside a large impact chamber, whose pressure is 0.3 to 0.7 Torr.We report on the effective novel use of stainless steel meshes (49 μm, 100 μm, 149 μm, and 500 μm) to filter the ejecta plume for the ice grains of a desired size and demonstrate that reproducible temperature, speed, and particle size distribution can be achieved.The resulting ejecta plume of micrometer-sized ice particles (micro grains) from these impacts provides a method to simulate spacecraft encounters with ice particles found in the plumes of the outer Solar System, especially Enceladus. Image analysis of ejecta plume impacts onto aluminum (Al) foil enabled us to determine the ice particle diameter range. We find that the particles in the ejecta plume have speeds from 0.2 to 2 km s−1 and temperatures from 102 to 113 K (−171 to −160 °C). Furthermore, 61–97% by numberof the ice grains have equivalent diameter between 2.5 and 20 μm, that is, in the range 1 μm ≤ radii ≤10 μm, the upper size constrained by Cassini, i.e., ∼2 μm to 50 μm. Overall, the AVGR provides a high-fidelity simulation of ice micro grains impacting spacecraft surfaces and sample-collecting systems. This may be useful in the design, testing, and data analysis of future missions to Enceladus, Europa, and other icy moons.

Effect of sintering temperature on the structural, morphological, optical and electrical properties of Ba1 − xLaxFe12O19

La substituted M-type Barium hexaferrite, Ba(1−x)La(x)Fe12O19, (x = 0.25 and 0.30) were synthesized using ball milling followed by heat treatment at 1150˚C and 1300˚C and the influence of sintering temperature as well as La doping were presented. X-ray diffraction, FESEM, dielectric spectroscopy, and ferroelectric measurements were performed to study the structural, morphological, dielectric, and ferroelectric properties of the prepared samples. Rietveld refinement on the X-ray diffraction measurement reveals the formation of a phase magnetoplumbite structure of barium hexaferrite only for the samples sintered at 1300˚C. The secondary phase, along with the major magnetoplumbite structure, was observed for the sample sintered at 1150˚C. Hexagonal plate-like grains of different sizes were observed, and samples sintered at 1300˚C showed large-size grains. Porosity was observed to decrease with La doping. Impedance spectroscopy reveals that Maxwell-Wagner-type polarisation occurs with the relaxation of mobile charges having long-range hopping. However, the ferroelectric property was suppressed for samples sintered at 1300˚C.

Microstructural analysis of ex-service neutron irradiated stainless steel nuclear fuel cladding by high-speed AFM

Fuel cladding in advanced gas-cooled nuclear reactors is made of an austenitic stainless steel referred to as 20Cr/25NiNb. This material can undergo microstructural changes in these extreme environments through a combination of thermal effects and radiation damage. In this work, the microstructures present in an ex-service irradiated 20Cr/25Ni-Nb sample are studied using correlated high-speed atomic force microscopy (HS-AFM) and electron microscopy techniques for the first time. Correlated topographic, crystallographic, and chemical information from the sample surface enabled identification of secondary phase precipitates (SPPs) including M23C6, sigma phase, NbC, and G phase. These SPPs can have adverse effects on the material properties. HS-AFM analysis showed surface textures unique to each SPP. Voids formed due to irradiation were also identified across the surface by HS-AFM. These voids were found to be larger in size and depth along grain boundaries. Further analysis identified a relationship between void size and frequency and grain boundary misorientation and SPP presence.

Underwater additive manufacturing of 10CrNi3MoV high-strength low-alloy steel by wire-feed laser melting deposition: Effect of microstructure evolution on mechanical properties

The underwater 10CrNi3MoV high-strength low-alloy steel thin-walled part with forming quality up to in-air laser deposition quality was successfully manufactured for the first time. The influencing mechanisms of complicated thermal history and water environment on microstructure evolution and mechanical properties of thin-walled part were researched. Due to austenitization and interlocking effect, the microstructure in the bottom, middle and top (below the 56th layer) areas of underwater sample and the middle area of in-air sample were composed of fine grain ferrite and granular bainite. With the increase of building height, the heat accumulation effect of underwater sample enhanced, resulting in small grain size (GS), high dislocation density, strong solution strengthening effect and low maximum texture strength at the bottom area, while the high proportion of high-angle grain boundaries (HAGBs) at the top area. These resulted in the greatest tensile strength (714 MPa) and microhardness (232 HV) at the bottom area and the highest elongation (11%) at the top area. Due to the cooling effect of water environment, the proportion of HAGBs reduced and there were oxides in fracture. As a result, the horizontal elongation of underwater sample was about 90.9% of in-air sample. Additionally, the GS reduced, and the dislocation density and solution strengthening effect increased, so the microhardness of underwater sample was slightly higher than that of in-air sample. However, due to some microscopic defects, the horizontal and vertical tensile strength of underwater sample were about 97.6% and 90.7% of in-air sample.

Synthesis and characterization of Eu3Ba5Cu8O18-δ superconductor doped with 0.1% Graphene oxide

This research presents the synthesis and evaluation of the structural and morphological properties of superconducting Eu3Ba5Cu8O18-δ doped with 0.1% graphene oxide, using the solid state reaction method. The structural analysis performed on the samples, both doped and undoped, allowed identifying the main phase as Eu3Ba5Cu8O18-δ (Eu358), with orthorhombic structure and space group Pmm2(25), maintaining superconducting properties in both cases. In addition, it was observed that doping with graphene oxide resulted in the formation of a minority phase of EuBa4Cu3O9 (Eu143), with cubic structure and space group P23(195). As for the morphological characterization, it was evidenced that the undoped sample presents aggregates formed by non-uniform size grains, with an average size of approximately 97 µm. In contrast, the sample doped with 0.1% graphene oxide exhibits significant improvements in uniformity and grain boundaries, with an average size of about 141 µm. These results confirm obtaining Eu3Ba5Cu8O18-δ with a 73% superconducting phase, exceeding the percentages previously reported using the solid-state reaction method.

Cumulative effect of molybdenum doping and nitrogen atmosphere on the properties of vanadium oxycarbide cermets with iron binder

The present study focuses on the effect of molybdenum and nitrogen on the microstructure and mechanical properties of VCxOy-Fe cermets. Samples with 0–23 at% Mo were fabricated using a wet synthesis route and heat treatment under Ar and N2 atmospheres. Phase transformations during heating were investigated by TGA-DSC in combination with XRD, and the resulting materials were analyzed by SEM/EDX. A doping level of 6–12 at% was found to be optimal, as it lowered the melting point of the metallic binder to 1320–1360 °C. Replacing argon with nitrogen further decreased the melting point to 1210–1240 °C and reduced the grain size. Depending on the sintering temperature, gas environment, and molybdenum content, the produced cermets were characterized by 92–97 % density, 17–29 vol% binder phase, 8–14 GPa hardness, and 6–9 MPa m0.5 fracture toughness. The average size of oxycarbide grains, their stoichiometry, and the amount of dissolved vanadium in the iron binder demonstrated a strong correlation with changes in mechanical properties.

Characterisation of finger millet (Eleusine coracana) starch isolated by conventional and ultrasound‐assisted starch isolation methods

SummaryStarch is a versatile biomaterial with a wide range of applications across various industrial sectors. Therefore, starch isolation methods play a crucial role in fulfilling the demand for high‐quality starch required for different applications. Waxy maize starch is the most used starch for different food applications. It is isolated using an alkaline extraction method and available in the market at a high price. The traditional process of starch isolation involves labour‐intensive and costly downstream processing that leads to exploring cost‐effective isolation methods for various food applications. Finger millet (Eleusine coracana) is an underutilised cereal crop composed of 65–70% of starch. In the present study, the starch from finger millet is isolated using conventional and ultrasound‐assisted isolation methods to fulfil the current requirement. The isolated finger millet starch was characterised by morphological structure obtained by scanning electron microscopy (SEM), X‐ray diffractogram (XRD), infrared spectrum obtained by Fourier transform infrared spectrometer (FT‐IR), differential scanning calorimetry (DSC) analysis, and rheological analysis. The SEM images confirmed the reduced particle size and uniform grain size distribution in the starch isolated using ultrasound‐assisted isolation. The relative crystallinity of starch isolated using ultrasound‐assisted isolation method (69.05 ± 0.57%) was higher compared to other conventional isolation methods (57.18 ± 0.70%, 67.66 ± 1.00%, and 68.34 ± 0.33% for distilled water soaking, alkali soaking, and sodium bisulphite soaking, respectively). The FTIR analysis confirmed no significant changes in the functional group of starch with respect to different isolation methods. Thermal and rheological analysis of isolated starch using ultrasound‐assisted isolation indicated the lowest gelatinisation enthalpy (45.38 ± 1.67 J/g) and showed the lowest loss factor indicating the most elastic behaviour, respectively.

Microstructure evolution during solidification in a low superheat casting process of the Al-Mg2Si composites having excess Si: A phase field study

A two-dimensional phase field (PF) model of solidification during low superheat casting has been developed to grab insight into the microstructure formation mechanism of the Al-xMg2Si-ySi composite, having extra Si as the grain refining agent. The developed PF model employs a seed undercooling based nucleation model to simulate the formation of primary Mg2Si and α-Al grains, wherein the interfacial energy of the Al-melt interface is taken from literature, and a Molecular Dynamics (MD) model is employed to calculate the interfacial energy of the Mg2Si-melt interface. The simulation study predicts the microstructural parameters such as grain size, and sphericity of the primary Al and primary Mg2Si phases, as well identifies the appropriate numerical parameters such as mobility, anisotropy parameters to study the microstructure evolution in the Al-xMg2Si-ySi composites. The kinetics of grain growth of both α-Al and primary Mg2Si have been studied. Novelty of the study lies in developing a near-accurate PF model capable of optimising the weight fraction of Mg2Si and excess Si in the low superheat cast Al-xMg2Si-ySi composite system, in view of obtaining the lower grain size and higher sphericity of both primary Al and primary Mg2Si grains, which is in line with the experimental observations. The proposed PF model is capable of predicting the faceted growth of Mg2Si particles in the Al-xMg2Si-ySi composite, in presence of extra Si and during low superheat casting, and the dendritic growth of Mg2Si in the binary Al-Mg2Si composite having high Mg2Si weight fraction. Following the Jackson’s model of interface growth, it has been demonstrated that the modification of kinetic coefficient leads to a transformation of morphology of Mg2Si particles from large dendritic to faceted ones.