The effect of Fe-rich particles has been a topic for discussion in the aluminum casting industry because of the negative impact they exert on the mechanical properties. However, there are still contradictions on the effects of various morphologies of Fe-particles. In this study, microstructural characterization of tensile tested samples has been performed to reveal how unmodified and modified Fe-rich particles impact on the tensile behavior. Analysis of additions of Fe modifiers such as Mn and Cr, showed higher amounts of primary Fe-rich particles (sludge) with increased porosity and, as result, degraded tensile properties. From the fracture analysis of tensile tested HIPed samples it could be concluded that the mechanical properties were mainly governed by the Fe-rich particles, which were fracturing through cleavage, not by the porosity.

Al-Si-Cu alloys are the most widely used materials for high-pressure die casting processes. In such alloys, Fe content is generally high to avoid die soldering issues, but it is considered an impurity since it generates acicular intermetallics (β-Fe) which are detrimental to the mechanical behavior of the alloys. Mn and Cr may act as modifiers, leading to the formation of other Fe-bearing particles which are characterized by less harmful morphologies, and which tend to settle on the bottom of furnaces and crucibles (usually referred to as sludge). This work is aimed at evaluating the influence of sludge intermetallics on the fatigue behavior of A380 Al-Si-Cu alloy. Four alloys were produced by adding different Fe, Mn and Cr contents to A380 alloy; samples were remelted by directional solidification equipment to obtain a fixed secondary dendrite arm spacing (SDAS) value (~10 µm), then subjected to hot isostatic pressing (HIP). Rotating bending fatigue tests showed that, at room temperature, sludge particles play a detrimental role on fatigue behavior of T6 alloys, diminishing fatigue strength. At elevated temperatures (200◦C) and after overaging, the influence of sludge is less relevant, probably due to a softening of the α-Al matrix and a reduction of stress concentration related to Fe-bearing intermetallics.

In the current study it was observed that the offset yield point of Mg-9%Al-1%Zn alloy was strongly influenced by the connectivity of Mg₁₇Al₁₂. It was suggested that an increase in the fraction of Mg₁₇Al₁₂ from 8% to 11% could lead to the formation of a Mg₁₇Al₁₂ network which resulted in a higher offset yield point. In addition, it was observed that elongation to failure of the Mg-9%Al-1%Zn alloy strongly depended on the fraction of Mg₁₇Al₁₂. Moreover, the apparent toughness showed a strong inverse relation to the secondary dendrite arm spacing. This approach might be extended to forecast the behavior in other magnesium alloys forming a network of the Mg-Al phase.

The effect of lanthanum (La)+cerium (Ce) addition on the high-temperature strength of an aluminum (Al)–silicon (Si)–copper (Cu)–magnesium (Mg)–iron (Fe)–manganese (Mn) alloy was investigated. A great number of plate-like intermetallics, Al11 (Ce, La)3-and blocky α-Al15 (Fe, Mn)3Si2-precipitates, were observed. The results showed that the high-temperature mechanical properties depended strongly on the amount and morphology of the intermetallic phases formed. The precipitated tiny Al11 (Ce, La)3 and α-Al15 (Fe, Mn)3Si2 both contributed to the high-temperature mechanical properties, especially at 300◦C and 400◦C. The formation of coarse plate-like Al11 (Ce, La)3, at the highest (Ce-La) additions, reduced the mechanical properties at (≤300) °C and improved the properties at 400 °C. Analysis of the strengthening mechanisms revealed that the load-bearing mechanism was the main contributing mechanism with no contribution from thermal-expansion mismatch effects. Strain hardening had a minor contribution to the tensile strength at high-temperature.

The present work provides validation of the ultimate tensile strength computational models, based on full-scale lamellar graphite iron casting process simulation, against previously obtained experimental data. Microstructure models have been combined with modified Griffith and Hall–Petch equations, and incorporated into casting simulation software, to enable the strength prediction for four pearlitic lamellar cast iron alloys with various carbon contents. The results show that the developed models can be successfully applied within the strength prediction methodology along with the simulation tools, for a wide range of carbon contents and for different solidification rates typical for both thin-and thick-walled complex-shaped iron castings. 

The literature on density measurements, with a particular interest in methods suitable for liquid cast iron, is reviewed. Different measurement methods based on a number of physical properties are highlighted and compared. Methods for the calculation of density are also reviewed, and the influence of alloying elements on density is, to some extent, discussed. The topic is of essence for the understanding of the material behaviour at solidification, which is pivotal in software applications for casting simulation. Since a deeper understanding of the relationship between the density of liquid cast iron and volume expansion is necessary, the conclusion that further research within the field is needed lies close at hand.

Semisolid casting of aluminium alloys is growing. For magnesium alloys, Thixomoulding became the dominant process around the world. For aluminium processing, the situation is different as semisolid processing of aluminium is more technically challenging than for magnesium. Today three processes are leading the process implementation, The Gas-Induced Superheated-Slurry (GISS) method, the RheoMetal process and the Swirling Enthalpy Equilibration Device (SEED) process. These processes have all strengths and weaknesses and will fit a particular range of applications. The current paper aims at looking at the strengths and weaknesses of the processes to identify product types and niche applications for each process based on current applications and development directions taken for these processes.

Aluminium can be essential in reducing climate impacts as weight reduction is critical. Rheocasting is getting more and more attention from the electronics and automotive industries. The solid fraction in Rheocasting determines the processing outcome. The RheoMetal process is one of the leading processes with the most significant deviation from equilibrium, making presetting the slurry-making parameters difficult. A deeper analysis of the physics of the solid fraction deviation from equilibrium is made based on literature data using a simplistic mathematical model. The developed model confirms that the process is far from equilibrium and that the growth conditions of the freeze-on layer on the cooling agent used in the process determine the slurry temperature and cause the formation of excess solid fraction. 

Semi-solid aluminium alloy processing (SSM) has advanced into a more mature process with many applications. The current paper aims to investigate the in-process behaviour of a production slurry using an engineering approach to estimate the properties. A method to assess the rheological properties of a semi-solid metal slurry was tested and found capable of producing meaningful measurements. The foundations of this were to use a Rushton turbine setup for the assessment through a model to optimize the factors included in the slurry rheology. In the analysis of the static and dynamic part of the viscosity, it was concluded that the slurry turns increasingly into a solid with increasing solid fractions where the static shear strength dominates the rheology more and more compared to the dynamic components. The static yield strength was also found significantly more dominant with increasing solid fraction, suggesting that the industrial-scale analysis using models based on Ostwald-de Waale and Carreau modelling is far from sufficient for a process, such as the RheoMetal process, with a very rapid slurry generation.

The current paper aimed to study the impact properties of additively manufactured maraging steel (1.2709) using laser powder bed fusion (PBF-L) processing. The specimens were fabricated using 3D Systems ProX 300 equipment under constant specific power input, or Andrew number. The interactions between the build strategy and parameters such as hatch spacing and scan speed was, and the impact strength and fracture were investigated. The impact energy anisotropy was also investigated in parallel and perpendicular to the build direction. Instrumented impact testing was performed, and the fractography supported that the fusion zone geometry dictated the fracture behavior. The influence from gaseous elements such as nitrogen, oxygen, and hydrogen was found insignificant at the levels found in the printed material. 

Semisolid casting can provide excellent castings, but the nature of the pore-forming mechanisms has not been properly clarified. In the current communication, it was suggested that hydrogen precipitated during slurry making might have a decisive role in the formation of both gas and shrinkage porosity. Intensive stirring at the end of the slurry making process may act as a degassing step. Without the intense shearing, structures of primary slurry particles form around the hydrogen pores, strongly affecting pore formation and feeding during the intensification stage.

In recent years, the influence of Ni on high-temperature mechanical properties of casting Al alloys has been extensively examined in the literature. In the present study, room temperature mechanical properties of an A356 alloy with Ni additions from 0.5 to 2 wt % were investigated. The role of Ni-based compounds and eutectic Si particles in reinforcing the Al matrix was studied with image analysis and was then related to tensile properties and microhardness. In the as-castcondition, the formation of the 3D network is not sufficient to determine an increase of mechanical properties of the alloys since fracture propagates by cleavage through eutectic Si particles and Ni aluminides or by the debonding of brittle phases from the aluminum matrix. After T6 heat treatmentthe increasing amount of Ni aluminides, due to further addition of Ni to the alloy, together withtheir brittle behavior, leads to a decrease of yield strength, ultimate tensile strength, and Vickers microhardness. Despite the fact that Ni addition up to 2 wt % hinders spheroidization of eutectic Si particles during T6 heat treatment, it also promotes the formation of a higher number of brittle Ni-based compounds that easily promote fracture propagation. 

Corrosion properties of two Al–Si alloys processed by Rheo-high pressure die cast (HPDC) method were examined using polarization and electrochemical impedance spectroscopy (EIS) techniques on as-cast and ground surfaces. The effects of the silicon content, transverse and longitudinal macrosegregation on the corrosion resistance of the alloys were determined. Microstructural studies revealed that samples from different positions contain different fractions of solid and liquid parts of the initial slurry. Electrochemical behavior of as-cast, ground surface, and bulk material was shown to be different due to the presence of a segregated skin layer and surface quality.

The thermal expansion and density of Compacted Graphite Iron (CGI) and Spheroidal Graphite Iron (SGI) were measured in the temperature range of 25–500 °C using push-rod type dilatometer. The coefficient of the thermal expansion (CTE) of cast iron can be expressed by the following equation: CTE = 1.38 × 10−5 + 5.38 × 10−8 N − 5.85 × 10−7 G + 1.85 × 10−8 T − 2.41 × 10−6 RP/F − 1.28 × 10−8 NG − 2.97 × 10−7 GRP/F + 4.65 × 10−9 TRP/F + 1.08 × 10−7 G2 − 4.80 × 10−11 T2 (N: Nodularity, G: Area fraction of graphite (%), T: Temperature (°C), RP/F: Pearlite/Ferrite ratio in the matrix).

The ferrite-pearlite microstructure was cold-rolled to form dual phase (DP) steels, the percentage reduction of which varied. To do so, the steels were annealed in two steps and then the workpiece underwent water quenching. Accordingly, a decrease was observed in the average size of the ferrite grains, from above 15 µm to below 2 µm, subsequent to the thermomechanical processing. By an increase in the reduction percentage, the volume fraction of martensite grew. The balance between strength and elongation also improved nearly 3 times, equivalent to approximately 37,297 MPa% in DP in comparison to 11,501 MPa% in the ferrite-pearlite microstructure, even after 50% cold-rolling. Based on Hollomon and differential Crussard-Jaoul (DC–J) analyses, the DP steels under investigation deformed in two and three stages, respectively. The modified C–J (MC–J) analysis, however, revealed that the deformation process took place in four stages. The rate of strain hardening at the onset of the deformation process was rather high in all DP steels. The given rate increased once the size of the ferrite grains reduced; an increase in the volume fraction of martensite due to larger percentage of reduction also contributed to the higher rate of strain hardening. The observation of the fractured surfaces of the tensile specimens indicated ductile fracture of the studied DP steels.

Maraging steels are good candidates for the laser powder bed fusion process (L‐PBF), also known as Selective Laser Melting, due to excellent weldability and resistance to quench cracking. Powders physical and chemical characteristics dominate the final microstructure and properties of the printed parts, that are also heavily influenced by the process parameters. In this study, the effects of the scanning strategies on dimensions, average surface roughness, density and material hardness were evaluated, keeping the powder type and the volumetric energy density (Andrew number) constant. The effects of the scanning strategy on these properties are far less understood than on other important ones, like residual stresses and distortion, strongly affected by the scanning strategy. In this study, parallel stripes, chessboard and hexagonal pattern strategies were studied, keeping the Andrew number constant but varying the interlayer rotation. In general, the hexagonal strategy underperformed compared to the chessboard and the stripes ones.

The present work describes, for the first time, the electrodeposition of NiSn alloy/reduced graphene oxide composite coatings (NiSn-rGO) obtained under pulse current electrodeposition conditions from deep eutectic solvents (choline chloride: ethylene glycol eutectic mixtures) containing well-dispersed GO nanosheets. The successful incorporation of the carbon-based material into the metallic matrix has been confirmed by Raman spectroscopy and cross-section scanning electron microscopy (SEM). A decrease in the crystallite size of the coating was evidenced when graphene oxide was added to the electrolyte. Additionally, the topography and the electrical properties of the materials were investigated by atomic force microscopy (AFM). The corrosion behavior in 0.5 M NaCl solution was analyzed through potentiodynamic polarization and electrochemical impedance spectroscopy methods for different immersion periods, up to 336 h, showing a slightly better corrosion performance as compared to pure NiSn alloy.

Direct microscopic observation of the isothermal bainite evolution in terms of nucleation events, the location of the nuclei, as well as their growth is very valuable for the refinement of models predicting the kinetics of bainite transformation. To this aim, the microstructural evolution in a Fe-0.2C-1.5Mn-2.0Cr alloy during isothermal bainite formation at temperatures between 723 K and 923 K is monitored in situ using high temperature laser scanning confocal microscopy (LSCM). Both the nucleation and the growth kinetics of the bainitic plates are analyzed quantitatively. Bainitic plates are observed to nucleate on three different types of locations in the grain: at austenitic grain boundaries, on newly-formed bainite plates and at unspecific sites within the austenite grains. Grain boundary nucleation is observed to be the dominant nucleation mode at all transformation temperatures. The rate of nucleation is found to vary markedly between different austenite grains. The temperature dependence of the average bainite nucleation rate is in qualitative agreement with the classical nucleation theory. Analysis of plate growth reveals that also the lengthening rates of bainite plates differ strongly between different grains. However, the lengthening rates do not seem to be related to the type of nucleation site. Analysis of the temperature dependence of the growth rate shows that the lengthening rates at high temperatures are in line with a diffusional model when a growth barrier of 400 J mol–1 is considered. 

Magnesium and silicon concentrations in the interior of primary α-Al of Al-7Si-Mg alloys were studied at temperatures in the liquid-solid range and just after solidification was completed. Analysis of the results showed that the magnesium concentration in the interior of primary α-Al is very low in the temperatures range from the liquidus to the start of the Al-Si eutectic reaction. Formation of silicon-rich phases during eutectic reactions, such as eutectic silicon and β-Al5FeSi, phases trigger a significant increase in the magnesium concentration in the interior of primary α-Al, when sufficient time is allowed for solid-state diffusion to occur. When fast cooling rates are applied during the Al-Si eutectic reaction, most of the magnesium is retained in π-Al8FeMg3Si6 and Mg2Si phases formed during solidification. Semi-solid Al-7Si-Mg castings were produced with varying magnesium contents, and the mechanical properties were evaluated in the as-cast, T5 and T6 conditions. It was found that the 0.2% offset yield strength of the semi-solid Al-7Si-Mg castings in the T5 and T6 conditions increases linearly with the square root of the magnesium concentration in the interior of the α-Al globules formed during the slurry preparation process. 

Four-point bending fatigue tests were performed on semi-solid Al–7Si–Mg castings with varying magnesium contents and heat treatment conditions. Additionally, the effect of anodising on the fatigue resistance of semi-solid Al–7Si–Mg castings was evaluated. Fracture surface and microstructure analysis showed that fatigue crack initiation occurred mainly at the periphery of regions of positive macrosegregation at the casting surface, resulting most likely from exudation. The microstructure of these macrosegregation regions was mostly eutectic and was frequently found surrounded by a layer of oxides. This layer of oxides promoted weak bonding between the macrosegregation region and the surrounding material and acted as a crack initiation site. In this study, primary α-Al globule agglomerates at the casting surface and surrounded by a layer of oxides also promoted fatigue crack initiation. Fatigue resistance of semi-solid Al–7Si–Mg castings in the T5 and T6 conditions increased with the increase in the magnesium content of the alloy from 0.3 to 0.45 wt.% due to the higher precipitation hardening response. However, the increase in the magnesium content from 0.45 to 0.6 wt.% resulted in a slight decrease in the fatigue resistance. The oxide layer formed during anodising had no significant effect on the fatigue resistance of the semi-solid Al–7Si– Mg castings in this study due to the dominant effect of the macrosegregation regions on fatigue crack initiation.

The effect of in-situ precipitating particles on the grain size of Al-Ti-treated and untreated Hadfield steel cast in a pilot scale environment was studied. Hadfield steel was melted in an induction furnace and cast in Y-Block samples. Light Optical Microscopy (LOM) and the intercept method were utilized for the grain size measurements. Additionally, Thermo-Calc Software TCFE7 Steels/Fe-alloys database version 7 was used for thermodynamic equilibrium calculations of the mole fraction of particles. The planar disregistry values between the austenite and the precipitating particles were calculated. It was observed that increasing oxide content in samples with low Ti(CN) content resulted in a finer microstructure, while increasing the Ti(CN) content under similar oxide content levels led to a coarser microstructure. The potency of each type of particle to nucleate austenitic grains was determined. Spinel (MnAl₂O₄, MgAl₂O₄) particles were characterized as the most potent, followed by olivine (Mn₂SiO₄), corundum (Al₂O₃, TiO₂), and finally Ti(CN), the least potent particle.

The anodic oxidation process is an established means for the improvement of the wear and corrosion resistance of high-strength aluminum alloys. For high-strength aluminum-copper alloys of the 2000 series, both the current efficiency of the anodic oxidation process and the hardness of the oxide coatings are significantly reduced in comparison to unalloyed substrates. With regard to this challenge, recent investigations have indicated a beneficial effect of nitric acid addition to the commonly used sulphuric acid electrolytes both in terms of coating properties and process efficiency. The present work investigates the anodic oxidation of the AlCu4Mg1 alloy in a sulphuric acid electrolyte with additions of nitric acid as well as oxalic acid as a reference in a full-factorial design of experiments (DOE). The effect of the electrolyte composition on process efficiency, coating thickness and hardness is established by using response functions. A mechanism for the participation of the nitric acid additive during the oxide formation is proposed. The statistical significance of the results is assessed by an analysis of variance (ANOVA). Eventually, scratch testing is applied in order to evaluate the failure mechanisms and the abrasion resistance of the obtained conversion coatings. 

With the progress in materials science and production technology and the establishment of light-weight design in many fields of the industry, the application of light metals no longer requires only mechanical strength, but also a significant protection of the material against wear and corrosion. Hard and wear-resistant oxide coatings on aluminium are produced by plasma electrolytic oxidation (PEO). During PEO, a conversion of the aluminium substrate to a ceramic oxide takes place. While the role of strength-giving alloying elements like Cu, Mg/Si, Zn, and Zn/Cu on the PEO process has selectively been subject of investigation in the past, the significance of the alloy composition for the service properties of the coatings is still unknown. Therefore, the performance of PEO coatings produced on the widely used commercial high-strength alloys AlCu4Mg1 (EN AW-2024), AlMgSi1 (EN AW-6082), and AlZn5.5MgCu (EN AW-7075) is examined with regard to their behaviour in the rubber-wheel test according to ASTM G65 and the current density-potential behaviour of the substrates with undamaged and worn coatings in dilute NaCl solution. To give a reference to the unalloyed material the testings were carried out also on Al 99.5 (EN AW-1050) which was treated in an adjusted PEO process. Although differences in the conversion of intermetallic phases during PEO and the phase composition of the coatings on the various substrates are determined, the service properties are hardly depending on the alloying elements of the investigated aluminium materials. The wear rates in the rubber-wheel test are low for all the alloyed samples. The current density-potential curves show a decrease of the corrosion current density by approximately one order of magnitude compared to the bare substrate. Eventually, previous wear of the coatings does not deteriorate the corrosion behaviour. PEO layers on technically pure aluminum can resist the testing regimes if they are prepared in an electrolyte with an elevated silicate content and without additional hydroxide ions, during a longer process time.

Decreasing the weight of heavy-duty vehicles is an ongoing concern. However, the need to deal with high temperatures in components such as manifolds imposes, by itself, some restrictions regarding material selection, being further limited when other required properties (e.g., functional, manufacturing or cost requirements) are taken into account. Cast austenitic stainless steels may represent a good choice in this context but the existence of concentrated chromium carbides can generate undesirable results. A good combination of heat treatments can be applied to cast heat-resistant austenitic stainless steels, in an effort to achieve the dispersion of fine carbides, consequently improving their microstructure, mechanical properties and creep resistance. In this work, an austenitic stainless steel usually used in high temperature applications was characterized and subjected to solution annealing and aging heat treatments. The material analyzed was the austenitic cast stainless steel HK30 and the goals of the work were to evaluate the effects of solution annealing heat treatments on the dissolution of grain boundary chromium carbides and the effects of aging treatments on creep resistance. The results show that the elimination of grain boundary chromium carbides is possible by applying a solution annealing heat treatment. Additionally, the precipitation of fine dispersed carbides is obtained after the aging treatment with an increase of hardness and, consequently, an expected improvement of creep resistance. Thus, the novelty presented by this work consists of selecting the best heat treatment combination in order to promote dispersion of carbides, thus avoiding further crack nucleation phenomena when parts are cyclically subjected to load and unload; this work also found the most adequate mechanical properties and achieved corrosion resistance regarding the application in heavy-duty vehicle components subjected to mechanical and thermal fatigue. By discovering methods of improving the properties of cast materials, large savings can be made both in terms of production costs as well as in the overall weight of the components.

The effect of three important process parameters, namely laser power, scanning speed and laser stand-off distance on the deposit geometry, microstructure and segregation characteristics in direct energy deposited alloy 718 specimens has been studied. Laser power and laser stand-off distance were found to notably affect the width and depth of the deposit, while the scanning speed influenced the deposit height. An increase in specific energy conditions (between 0.5 J/mm2 and 1.0 J/mm2) increased the total area of deposit yielding varied grain morphologies and precipitation behaviors which were comprehensively analyzed. A deposit comprising three distinct zones, namely the top, middle and bottom regions, categorized based on the distinct microstructural features formed on account of variation in local solidification conditions. Nb-rich eutectics preferentially segregated in the top region of the deposit (5.4–9.6% area fraction, Af) which predominantly consisted of an equiaxed grain structure, as compared to the middle (1.5–5.7% Af) and the bottom regions (2.6–4.5% Af), where columnar dendritic morphology was observed. High scan speed was more effective in reducing the area fraction of Nb-rich phases in the top and middle regions of the deposit. The <100> crystallographic direction was observed to be the preferred growth direction of columnar grains while equiaxed grains had a random orientation.

Shrinkage porosity and metal expansion penetration are two casting defects that appear frequently during the production of complex-shaped lamellar graphite iron components. These casting defects are formed during the solidification and usually form in the part of the casting which solidifies last. The position of the area that solidifies last is dependent on the thermal conditions. Test castings with thermal conditions like those existing in a complex-shaped casting were successfully applied to provoke a shrinkage porosity defect and a metal expansion penetration defect. The investigation of the primary dendrite morphology in the defected positions indicates a maximum intradendritic space, where the shrinkage porosity and metal expansion penetration defects appear. Moving away from the defect formation area, the intradendritic space decreases. A comparison of the intradendritic space with the simulated local solidification times indicates a strong relationship, which can be explained by the dynamic coarsening process. More specifically, long local solidification times facilitates the formation of a locally coarsened austenite morphology. This, in turn, enables the formation of a shrinkage porosity or a metal expansion penetration.

There is a trend in the automotive producers to require that foundries use more secondary aluminum alloy ingots to reduce the CO2 footprint of car production. The merits of this trend have been investigated in this study. Results have shown that requiring the use of more secondary ingots while simultaneously reducing the elongation requirement of aluminum alloy die castings is counterproductive, i.e., increases the CO2 footprint of the car over its useful life by not taking advantage of the weight reduction possible. It is recommended that (i) foundries improve their melt handling capabilities to reduce and minimize the entrainment damage made to the melt in the melting and casting process chain, and (ii) automobile producers reduce the weight of die castings by increasing requirements on elongation, to secure a reduced CO2-footprint in the designs, materials usage and life-cycle of cars.

Evolution of microstructure in a binary Al-Cu system (Al-4.3Cu) and a commercially alloyed Al-Cu system (A205) during solution heat treatment was investigated using optical microscopy (OM), scanning electron microscopy (SEM), wavelength-dispersive X-ray spectroscopy (WDS), and differential scanning calorimetry (DSC). The diversified coarseness of the microstructure was initiated by controlling the solidification rate. Different solution treatment temperatures were applied to identify a proper solutioning temperature. The larger microstructural scale required an increased solutioning temperature and prolonged holding time to obtain homogenized solutes in the α-Al matrix. The diffusion of Cu primarily controlled the solution heat treatment process. A diffusion-based model was applied and calibrated to determine the dissolution rate of an Al2Cu particle in the matrix. The model operates on a similar time scale with the experimental results for the Al-4.3Cu and A205 alloys with various microstructural scales, different chemical compositions, and at different solution treatment temperatures. Three-dimensional (3D) reconstructed images from SEM images and energy dispersive spectroscopy (EDS) map of elements showed that TiB2 particles shield the Cu-rich phases in the boundaries of α-Al grains, presumably acting as a physical barrier to the diffusion of Cu solutes toward α-Al grains. The model also suggests that the effective diffusion coefficient of Cu in Al, in the presence of TiB2 particles, reduced by a factor of 2.0–2.5 in the A205 alloy compared with the binary Al-Cu alloy.