Alloy System Research Articles

Effect of Additional Alloying Elements on Microstructure and Properties of AlCoCrFeNi High Entropy Alloy System: A Comprehensive Review

Effect of Additional Alloying Elements on Microstructure and Properties of AlCoCrFeNi High Entropy Alloy System: A Comprehensive Review

Design, Synthesis, and Characterization of Al‐Containing Multicomponent Alloys for Hydrogen Storage and Compression

AbstractIn this paper, compositions within the TiZrAlCrMn, TiZrAlCrFe, and TiZrAlMnFe alloy systems that form the C14 Laves phase are investigated. The design, synthesis, structural, and hydrogen storage characterizations for an equiatomic and a non‐equiatomic composition for each alloy system are presented. Additionally, the further development of a thermodynamic method for the calculation of pressure‐composition‐isotherms (PCIs) is presented of C14 Laves phase alloys that absorb hydrogen by solid solution. Overall, the results shown in this paper indicate that Al‐containing multicomponent alloys can present promising hydrogen storage performance under high pressures. Nonetheless, high concentrations of aluminum in highly concentrated (equiatomic) alloys can have a negative impact on the hydrogenation properties. The Ti0.29Zr0.05Al0.05Cr0.26Mn0.35 composition showed promising hydrogenation/dehydrogenation properties. The gravimetric capacity of this alloy is ≈1.76 wt.% H2 and the PCIs measured indicate that this material has potential for high‐pressure hydrogen storage and compression applications. The use of the presented thermodynamic model for the design of multicomponent alloys is suggested.

Machine-learned interatomic potentials for transition metal dichalcogenide Mo1−xWxS2−2ySe2y alloys

Machine Learned Interatomic Potentials (MLIPs) combine the predictive power of Density Functional Theory (DFT) with the speed and scaling of interatomic potentials, enabling theoretical spectroscopy to be applied to larger and more complex systems than is possible with DFT. In this work, we train an MLIP for quaternary Transition Metal Dichalcogenide (TMD) alloy systems of the form Mo1−xWxS2−2ySe2y, using the equivariant Neural Network (NN) MACE. We demonstrate the ability of this potential to calculate vibrational properties of alloy TMDs including phonon spectra for pure monolayers, and Vibrational Density of States (VDOS) and first-order Raman spectra for alloys across the range of x and y. We show that we retain DFT level accuracy while greatly extending feasible system size and extent of sampling over alloy configurations. We are able to characterize the first-order Raman active modes across the whole range of concentration, particularly for the “disorder-induced” modes.

Numerical simulation for β/α transformation of Ti–6Al–4V alloy using a lattice Boltzmann - Cellular automata method

This paper considers the beta/alpha transformation of Ti–6Al–4V alloy using a lattice Boltzmann method (LBM) – cellular automata (CA) coupled method in terms of microstructural evolution during phase transformation. Particularly, the effects of the cooling rate on microstructures such as beta grain size, alpha colony size, and alpha lath thickness were examined as well as the overall morphologies. The LBM and CA were used to implement the diffusion of alloy components and phase transformation, respectively. Additionally, the thermodynamic and kinetic data for simulating the ternary alloy system were obtained from CALPHAD software to utilize the equilibrium phase diagram calculations. The initial states of the beta grain and its composition fields affect the processing of beta/alpha phase transformation and the final alpha + beta phase morphologies. Validation of the proposed method was conducted to compare the simulation results with experimental trends for microstructures of Ti–6Al–4V from the literature. The error in prediction of microstructural morphologies were 20% in the average alpha thickness with deviation of up to 5 μm.

Uncovering the Interfacial Strengthening Mechanisms of α-Mg/Mg2Sn/β-Li Interfaces Using First-Principle Calculations and HAADF-STEM.

Previously, we reported our new invention of an ultralight (ρ = 1.61 g/cm3) and super high modulus (E = 64.5 GPa) Mg-Li-Al-Zn-Mn-Gd-Y-Sn (LAZWMVT) alloy. Surprisingly, the minor additions of Sn contribute to significant strength and stiffness increases. In this study, we found that Mg2Sn was not only the simple precipitate but also acted as the glue to bind the α-Mg/β-Li interface in a rather complicated way. To explore its mechanism, we have performed first-principle calculations and HAADF-STEM experiments on the interfacial structures. It was found that the interfacial structural models of α-Mg/β-Li, α-Mg/Mg2Sn, and β-Li/Mg2Sn composite interfaces prefer to form α-Mg/Mg2Sn/β-Li ternary composite structures due to the stable formation enthalpy (ΔH: -1.95 eV/atom). Meanwhile, the interface cleavage energy and critical cleavage stress show that Mg2Sn contribute to the interfacial bond strength better than the β-Li/α-Mg phase bond strength (σb(β-Li/Mg2Sn): 0.82 GPa > σb(α-Mg/Mg2Sn): 0.78 GPa > σb(β-Li/α-Mg): 0.62 GPa). Based on the interfacial electronic structure analysis, α-Mg/Mg2Sn and β-Li/Mg2Sn were found to have a denser charge distribution and larger charge transfer at the interface, forming stronger chemical bonds. Additionally, according to the crystal orbital Hamiltonian population analysis, the bonding strength of the Mg-Sn atom pair was 2.61 eV, which was higher than the Mg-Li bond strength (0.39 eV). The effect of the Mg2Sn phase on the stability and interfacial bonding strength of the alloying system was dominated by the formation of stronger and more stable Mg-Sn metal covalent bonds, which mainly originated from the contribution of the Mg 3p-Sn 5p orbital bonding states.

Effect of heat treatment on microstructure of near-eutectic Al-Ni-Mn alloy, and determination of mechanical and thermoelectrical properties

This study examined the impact of solution heat treatment on the microstructure, mechanical characteristics, thermophysical properties, and electrical resistivity of an Al-Ni-Mn near-eutectic alloy. The investigation focused on varying temperatures and holding periods. The composition of the Al-Ni-Mn near-eutectic alloy system was chosen as Al-5.3%Ni-1.0%Mn (wt). In the non-heat-treated sample, the matrix phase (α-Al) is in equilibrium with the intermetallic Al9(Mn,Ni)2 and Al3Ni phases. The hardness value of the non-heat-treated sample (49.8 kg mm−2) increased to 70.1 kg mm−2 with 2 h of solution heat treatment at 570 °C and then 8 h of artificial aging at 180 °C. The hardness value increased by approximately 41%. TE: 651.81 °C for the non-heat-treated sample and TE:648.79 °C for the heat-treated sample. Fusion enthalpy (ΔH) value was determined as 336.79 (J g−1) for the non-heat-treated sample and 516.36 (J g−1) for the heat-treated sample. Heat Capacity (Cpl) value was found to be 0.364 J g−1.K for the non-heat-treated sample and 0.560 J g−1.K for the heat-treated sample. The electrical resistivity value of the 2 h’ solution heat-treated sample at 600 °C reached its highest value.

Co-, Ni- and Fe-rich grain-boundary phases enhance creep resistance in θ′-strengthened Al-Cu alloys

Microstructural evolution and creep response were investigated in the cast Al-5.0Cu-0.3Mn-0.2Zr (wt.%) alloy with and without addition of slow-diffusing, intermetallic-forming elements Fe, Ni, or Co. Baseline Al-5.0Cu-0.3Mn-0.2Zr alloy exhibits high creep resistance at 300 °C, up to ∼75 MPa, which is attributed to high-aspect-ratio, intragranular θ′-Al2Cu precipitates that effectively suppress dislocation climb. However, θ′-Al2Cu precipitate-free zones form along grain boundaries upon heat treatment, whose extent is amplified during subsequent creep. Such weak regions experience dislocation creep, leading to strain localization and acceleration of grain-boundary sliding. Adding Ni and Co, individually or in combination, leads to the formation of grain-boundary precipitates (Al9Co2, Al3Ni2) which are resistant to coarsening, thus suppressing the formation of θ′-Al2Cu precipitate-free zones. This microstructure provides high creep resistance at stresses up to 75–80 MPa, with strain rates much lower than in unmodified Al-5.0Cu-0.3Mn-0.2Zr. Adding Fe, which results in extensive decoration of grain boundaries with coarsening-resistant Al7Cu2Fe, and then increasing the Cu content to compensate for the Cu loss to this new phase, leads to a new Al-7.4Cu-1.6Fe-0.3Mn-0.2Zr alloy with creep resistance at 300 °C that surpasses known cast aluminum alloys. Adding Fe to improve the creep resistance of Al-Cu alloys is both cost-effective and sustainable. Our findings offer guidelines applicable to various alloy systems on controlling the evolution of precipitate-free zones and its ensuing effects on creep deformation.

Gas tungsten arc welding of a multiphase CoCuxFeMnNi (x=20,30) high entropy alloy system: Microstructural differences and their consequences on mechanical performance

With the current advancements in materials science, the development of high entropy alloys (HEAs) is progressively increasing. Hence, research on their processability is essential to make them competitive alternatives to common engineering alloys that are widely used in structural applications. One manufacturing technique commonly employed in this sector is gas tungsten arc welding (GTAW). This technique allows to obtain single monolithic parts from separate components, often at the cost of local microstructural and mechanical properties variation across the joint. As such, GTAW processing is capable of supplying relevant knowledge regarding the feasibility of joining new materials and their potential industry uptake. In this study, we present a comparative analysis on the use of GTAW on two distinct multiphase high entropy alloys: CoCu20FeMnNi and the CoCu30FeMnNi. Firstly, microstructural observations coupled with CalPhaD-based calculations and synchrotron X-ray diffraction analysis, allowed to delve, and compare, the microstructural evolution across both welds. It was possible to observe the dual phase nature of the microstructure throughout the welded joint alongside the nucleation of a B2 BCC phase in the heat affected zone (HAZ) of both HEAs. Considering the mechanical properties of the welded materials, results evidenced a poorer, yet still acceptable mechanical performance. The observed decrease in mechanical strength is attributed to the residual stress conditions and large grain size that developed owing to the process thermal cycle, which contrasted deeply with the microstructure of each base material.

The effect of Silver addition and deformation parameters on mechanostructure, biodegradation, antimicrobial and mechanical properties of Zn-based biodegradable alloys.

Although low mechanical properties, Zinc (Zn) alloy systems with Copper (Cu) and Silver (Ag) as alloying elements have strong biocompatibility and biodegradability characteristics. This study examined the effects of rolling parameters and Ag alloying on the mechanical, biodegradable, and final structure of an alloy based on Zn. Comparing treated and untreated specimens, the addition of Ag led to a considerable improvement in both hardness and compressive strength. The produced alloys with varying amounts of Ag (between 1 and 4wt%) were cold rolled at 400-800r/min and friction coefficients between 0.3 and 0.5. The alloys' ultimate strength rose with an increase in rolling speed for Zn1Cu4Ag, and hardness and compressive strengths rose to 80HV and 470MPa, respectively. It was demonstrated that rolling force rose somewhat with Ag concentration but significantly increased with rolling speed and friction. E. Coli and S. aureus were used to assess the biodegradable alloys' antibacterial properties. For the Zn-1Cu-2Ag alloy, the inclusion of Ag resulted in a considerable (50%) rise in antibacterial activity that exceeded the effects seen in other alloy systems.

Surface Functionalization of Novel Work‐Hardening Multi‐Principal‐Element Alloys by Ultrasonic Assisted Milling

The development of multi‐principal‐element alloys (MPEAs) with unique characteristics such as high work hardening capacity similar to well‐known alloy systems like Hadfield steel X120Mn12 (ASTM A128) is a promising approach. Hence, by exploiting the core effects of MPEAs, the application range of conventional alloy systems can be extended. In the present study, work‐hardening MPEAs based on the equimolar composition CoFeNi are developed. Mn and C are alloyed in the same ratio as for X120Mn12. The production route consists of cast manufacturing by an electric arc furnace and surface functionalization via mechanical finishing using ultrasonic‐assisted milling (USAM) to initiate work hardening. The microstructure evolution, the hardness as well as the resulting oscillating wear resistance are detected. A pronounced lattice strain and grain refinement due to the plastic deformation during the USAM is recorded for the MPEA CoFeNi‐Mn12C1.2. Consequently, hardness increases by ≈380 HV0.025 in combination with a higher oscillating wear resistance compared to the X120Mn12. This shows the promising approach for developing work‐hardening alloys based on novel alloy concepts such as MPEAs.

Mechanical properties of various thermomechanical processed Ti-Mo-Al-Zr and pseudo-binary (Ti-Zr)-Mo shape memory alloys for biomedical applications

Shape memory alloys (SMAs) have attracted much attention due to the great demand for biomedical materials. Among the SMAs, the Ti-based SMAs are promising materials owing to their high biocompatibility, non-toxicity, excellent functionalities, and proper mechanical properties. Concerning the Ti-based SMAs, adding other elements is an often-used strategy, and the combinations of the addition materials are unlimited. Among the various Ti-based alloy systems, the Ti-Mo-Al-Zr alloy is one fundamental alloy system, since Mo and Al are served as the specific metals for the calculations of the Mo equivalent and Al equivalent for the evaluation of the alloy stability. While Zr is a neutral element for fine-tuning the properties of the alloys. This fundamental quaternary alloy was thus chosen in this study. In this research series, it has been found that the Ti-5.5Mo-8Al-6Zr alloy performed proper mechanical properties. Therefore, this specific alloy was further subjected to various thermomechanical treatments to further improve its properties. In addition to the Ti-5.5Mo-8Al-6Zr alloy, pseudo-binary alloys of (Ti-Zr)-Mo were also investigated due to their intrinsic low phase transformation temperature compared to the pure Ti and Zr elements. Strategies for the development of these SMAs by conducting thermomechanical treatments have been proposed in this study.

Composition dependence of the orbital torque in [formula omitted] and [formula omitted] alloys: Spin-orbit correlation analysis

The spin-orbit correlation in ferromagnet (FM) is an important factor that affects the orbital torque efficiency in the FM. We investigate the spin-orbit correlation in FM alloys, CoxFe1−x and NixFe1−x, with varying their composition. We find spots where the spin-orbit correlation is significantly strong near the Fermi surface in Co0.125Fe0.875, Co0.25Fe0.75, Co0.875Fe0.125, and Ni0.5Fe0.5, while no such spot appears in Co0.5Fe0.5, and Ni0.75Fe0.25. These results imply that in the former structures, the orbital polarized current injected into these spots can provide a strong torque to the magnetization of the FM through the orbital torque mechanism. These results also show that even in the same alloy system, the difference in alloy composition can lead to different orbital torque efficiency.

Corrosion resistance and electrochemical migration behavior of InSnBiAgxZn low-melting-point alloy solders

With the ongoing advancements and innovations of electronic device, the demand for low-melting-point solder is rising, especially for flexible printed electronics. The service environments of electronic device are complex and diverse, which have raised concerns regarding long-term service reliability in solder materials. In this work, a novel type of 30In33Sn25Bi4AgxZn low-melting-point alloy solder was proposed. The effects of Zn content on the corrosion resistance and electrochemical migration (ECM) resistance of the alloy system were investigated through electrochemical test and water drop test (WDT). The passivation film on the surface and the amorphous region of InSnBiAg8Zn alloys effectively inhibits the anodic dissolution of Zn atoms, improves the corrosion resistance of the alloy and delays the occurrence of electrochemical migration failure. The microscopic mechanism of ECM was revealed by conducting in-situ observations of the migration process of the alloy solder and analyzing the composition and morphology of the anode alloy and the migration products.

Mechanism of Gd doping on microstructure and mechanical properties of FeCrNiCuTi0.4 high entropy alloy

The study focused on investigating the impact of rare earth element Gd content on both the microstructure and mechanical properties of FeCrNiCuTi0.4Gdx (x = 0, 0.01, 0.02, 0.03, 0.04, 0.05, 0.06, 0.08, 0.1, 0.12, and 0.15, in mole ratio) high-entropy alloys, as well as elucidating the underlying mechanisms involved. The microstructure analysis revealed that the alloy exhibited a diphase structure consisting of FCC and BCC phases at low Gd content, and precipitation of the Cu5Gd phase occurred alongside the FCC and BCC phases at x = 0.05. The phase evolution of the current alloy system was assessed using the Ω - δ, △χ, and VEC (valence electron concentration) criteria. The mechanical properties indicated that the Vickers hardness increased with the increase of Gd content. Additionally, the compressive strength, yield strength, and plastic strain exhibit an initial increase followed by a decrease, while the average friction coefficient and wear demonstrated an initial increase followed by a subsequent decrease. The fracture mechanism shifted from plastic fracture to ductile fracture, ultimately transitioning to dissociative fracture with ductile fracture as the predominant mode. Similarly, the wear mechanism progressed from abrasive wear to a combination of abrasive wear with oxidation wear. The strengthening mechanisms of the present alloys included solid solution strengthening, fine crystal strengthening, and second-phase strengthening.

Machine Learning Force Field-Aided Cluster Expansion Approach to Phase Diagram of Alloyed Materials.

First-principles approaches based on density functional theory (DFT) have played important roles in the theoretical study of multicomponent alloyed materials. Considering the highly demanding computational cost of direct DFT-based sampling of the configurational space, it is crucial to build efficient and low-cost surrogate Hamiltonian models with DFT accuracy for efficient simulation of alloyed systems with configurational disorder. Recently, the machine learning force field (MLFF) method has been proposed to tackle complicated multicomponent disordered systems. However, the importance of integrating significant physical considerations, including, in particular, convex hull preservation, which is the prerequisite for the accurate prediction of phase diagrams, into the training process of the MLFF remains rarely addressed. In this work, a workflow is proposed to train a convex-hull-preserved (CHP) MLFF for binary alloy systems, based on which the order-disorder phase boundary is predicted by using the Wang-Landau Monte Carlo (WLMC) technique. The predicted values for order-disorder phase transition temperatures agree well with the experiment. The CHP-MLFF is further used to build CE models with the same accuracy as the MLFF and higher efficiency in sampling configurational space. Using the results obtained from the MLFF-based WLMC simulation as a reference, the performances of different schemes for constructing CE models were evaluated in a transparent manner, which revealed the close correlation between the prediction accuracy of ground-state configurations and that of the order-disorder phase transition temperature. This work clearly indicates the great importance of reproducing the convex hull and energetics of ground-state configurations when constructing surrogate Hamiltonians for the statistical modeling of alloyed systems.

Transferable, Living Data Sets for Predicting Global Minimum Energy Nanocluster Geometries.

Modeling of nanocluster geometries is essential for studying the dependence of catalytic activity on the available active sites. In heterogeneous catalysis, the interfacial interaction of the support with the metal can result in modification of the structural and electronic properties of the clusters. To tackle the study of a diverse array of cluster shapes, data-driven methodologies are essential to circumvent prohibitive computational costs. At their core, these methods require large data sets in order to achieve the necessary accuracy to drive structural exploration. Given the similarity in binding character of the transition metals, cluster shapes encountered for various systems show a large amount of overlap. This overlap has been utilized to construct a living data set which may be carried over across multiple studies. Iterative refinement of this data set provides a low-cost pathway for initialization of cluster studies. It is shown that utilization of transferable structural information can reduce model construction costs by more than 90%. The benefits of this approach are particularly notable for alloy systems, which possess significantly larger configurational spaces compared to the pure-phase counterparts.

Fully Consolidated Deposits from Oxide Dispersion Strengthened and Silicon Steel Powders via Friction Surfacing

Abstract The objective of this work is to study the ability of friction surfacing to deposit metal alloys that are difficult to process with traditional methods. Creep and neutron irradiation resistant oxide dispersion strengthened (ODS) materials cannot be produced via conventional casting route due to insolubility of the oxidic and metallic alloy constituents, causing unintended inhomogeneous oxide dispersion and material behavior. Increasing silicon content of Iron-Silicon (Fe-Si) improves electromagnetic properties but embrittles the material significantly and the fusion based manufacturing methods unable to process this steel. The solid-state nature of the friction surfacing process offers a potential alternative processing route to enable wider usage of difficult to process alloy systems. Both ODS and Fe-Si materials are available in powder forms. While the existing literature in friction surfacing focuses on depositing composites by incorporating small quantities powders through holes in consumable rod, this is a first study that shows a large charge of powder can be converted to a homogeneous fully consolidated deposit in friction surfacing. A novel methodology is used that incorporates the high portion of powder feedstock into hollow consumable friction surfacing rods (up to 35% volume fraction). It was found that fully consolidated deposits can be produced with powder feedstocks using proposed methodology. A recrystallized, homogeneous, equiaxed microstructure was observed in Fe-Si 6.8 wt% and a new generation FeAlOY ODS alloy deposits processed with hollow stainless-steel friction surfacing rods. Both powder and rod material plasticize and deposit without bulk intermixing.

In-situ compression tests and analysis of strength-ductility synergy in heterogeneous structured copper-tin composite joint

Copper-tin (Cu–Sn) serves as a prevalent alloy system in electronic packaging, envisioned for future high-power device applications. However, interdiffusion in Cu–Sn yields rigid and brittle Cu6Sn5 and Cu3Sn phases, causing joint hardening and embrittlement. This paper introduces a novel, non-homogeneous Cu–Sn composite employing heterostructure design. Through room temperature in-situ compression tests and molecular dynamics (MD) simulations, we investigate mechanical property degradation origins and Cu–Sn composite strength-ductility mechanisms. Our findings reveal hierarchical heterostructures in joints stimulate dynamic stress distribution at interfaces, generating a high density of geometrically necessary dislocations (GNDs). This enhances the material's work-hardening rate and imparts robust strain-hardening capabilities. This unique structural feature has altered the interaction between dislocations and interfaces, thereby effectively promoting the formation and driving force of dislocations. The combined effects of strain inhomogeneity induced by soft and hard phases, along with a hybrid mechanism involving stacking faults (SFs), Lomer-Cottrell (L-C) locking, and dislocation bypassing and shearing, realize exceptional strength-ductility synergies in Cu–Sn composite joints. This study presents a promising paradigm for designing microstructures in high-strength, deformable, and high-temperature-resistant soldered composites.

Effects of Heat Treatment and Processing Conditions on the Microstructure and Mechanical Properties of a Novel Ti–6.3Cu–2.2Fe–2.1Al Alloy

Adding transition alloying elements to achieve a columnar to equiaxed transition (CET) in Ti alloys gains attention in additive manufacturing (AM). AM, which may be categorized as an advanced solidification process, is commonly a near‐net‐shaped process. This thus does not allow traditional thermomechanical processing to reduce grain size, which drives research toward novel alloys able to establish a primary grain structure with equiaxed grains upon solidification. The Ti–Cu alloy system catches attention through inducing the CET, but so far, no focus is placed on its secondary, solid‐state, and phase transformations during the heat treatment, therefore, requiring modified heat‐treatment strategies to accommodate for the inability of mechanical preforming prior to heat treating and thus achieving desired mechanical properties. In this work, insights are provided on microstructural evolution and tensile properties of a novel Ti–6.3Cu–2.2Fe–2.1Al alloy gained in an extensive heat‐treatment study. In the results, a lamellar α+β Widmannstätten microstructure with Ti2Cu precipitation and other features including grain boundary α, precipitate‐free zones, and very fine secondary α precipitates are shown. Utilizing micrographs and fractographic imaging, the fracture mode is identified as quasi‐cleavage mode with preferential crack initiation at grain boundary α layers. Tensile tests on heat‐treated samples show high strengths with simultaneously limited ductility.

High performance metal halide Cu–Ag–I–Cl alloys for photodegradation

Ag-based semiconductors have stimulated great interest as promising photocatalysts due to their high optical absorption. While exhibiting excellent photocatalytic activity, they suffer from poor stability. On the other hand, CuI is an air-stable material with excellent optical absorption and bandgap of 3 eV, and can be an alternative to the photosensitive and expensive Ag halides for photocatalytic applications. In this study, alloying strategy was used to prepare Cu–Ag–I–Cl alloys with wide compositions Cu1-xAgxI1-xClx (0 ≤ x ≤ 1), and their structural, optical and photodegradation properties were evaluated. X-ray diffractionmeasurements revealed the single-phase solid solution formation with systematic phase transition, from γ-phase to β-phase upon alloying of AgCl into CuI, infer the coordination effects associated with atomic size. The optical band gap has shown significant modifications with alloying, with minima of 2.65 eV at x = 0.25. The Malachite green dye photodegradation under UV-light exposure was evaluated for various Cu1-xAgxI1-xClx alloy samples at different solution pH. Compared to pure CuI, alloying of AgCl into CuI has significantly enhanced photodegradation, with the highest degradation efficiency of 88 % at 40 minutes and pH of 3 for x = 0.25. Further, the Cu1-xAgxI1-xClx alloy has demonstrated significant photodegradation (54 % at 100 minutes) of ofloxacin, indicating that they can be potential for other stubborn organic pollutants removal from wastewater. Through quenching experiments, the O2•− reactive oxygen species were identified as primarily responsible for the photodegradation in this system. The origin of high photodegradation performance in Cu–Ag–I–Cl alloy system is attributed to the configurational entropy and surface plasmon resonance of nonstoichiometric Ag on the surface. The significant efficiency achieved with an alloying strategy involving functional halides could open a novel path to develop photocatalysts alternative to complex heterogeneous and multicomponent methods.