In this study, to explore the effect of Co contents on the electroplated Fe–Co–Ni samples, three different Fe–Co₃₃–Ni₆₂, Fe–Co₄₃–Ni₅₃, and Fe–Co₆₁–Ni₃₆ samples were electrochemically grown from Plating Solutions (PSs) containing different amounts of Co ions on indium tin oxide substrates. Compositional analysis showed that an increase in the Co ion concentration in the PS gives rise to an increment in the weight fraction of Co in the sample. In all samples, the co–deposition characteristic was described as anomalous. The samples exhibited a predominant reflection from the (111) plane of the face–centered cubic structure. However, the Fe–Co₆₁–Ni₃₆ sample also had a weak reflection from the (100) plane of the hexagonal close–packed structure of Co. An enhancement in the Co contents caused a strong decrement in the crystallinity, resulting in a decrease in the size of the crystallites. The Fe–Co₃₃–Ni₆₂ sample exhibited a more compact surface structure comprising only cauliflower–like agglomerates, while the Fe–Co₄₃–Ni₅₃ and Fe–Co_61–Ni₃₆ samples had a surface structure consisting of both pyramidal particles and cauliflower–like agglomerates. The results also revealed that different Co contents play an important role in the surface roughness parameters. From the magnetic analysis of the samples, it was understood that the Fe–Co₆₁–Ni₃₆ sample has a higher coercive field and magnetic squareness ratio than the Fe–Co₄₃–Ni₅₃ and Fe–Co₃₃–Ni₆₂ samples. The differences observed in the magnetic characteristics of the samples were attributed to the changes revealed in their phase structure and surface roughness parameters. The obtained results are the basis for the fabrication of future magnetic devices.

In this research, we have explored the effect of Au:Cu ratio on the crystallographic and electronic structural properties, formation energies, and radial distribution function (RDF) of Au-Cu alloy materials via density functional calculations. The results show that Au-Cu alloy can be formed in any Au:Cu ratio from 3:1 to 1:3 with a similar possibility. The results also reveal that the lattice constants of both Au and Cu are affected by the LDA-PWC pseudo-field, which is in full agreement with the experimental findings. An increase in the concentration of Cu impurity in Au results in a decrement not only in the lattice constants of the crystal system but also in the total energy of the system (E_tot). However, an enhancement in the electron density is determined by increasing Cu impurity concentration in Au. The RDF results confirm the contraction of lattice constants and a structural change in Au-Cu from cubic to tetrahedral is found when the Au:Cu ratio is equal to 1:1. These findings revealed in this work are expected to contribute to future studies on electronic materials.