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The results are compared with calculated optical properties of binary alloys and the theoretical predictions are confirmed by the available experimental data.
This paper reports nanoquasicrystalline phase formation in Zr100−xPdx (x=30 and 35) and Zr80Pt20 binary alloys and the kinetics of the nanoquasicrystallization process.
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The microstructure of ternary Zn 15Al Cu alloys containing more than 2% Cu revealed ε (CuZn4) particles in addition to the phases present in the binary alloy and the quaternary Zn 15Al 3Cu Si alloys exhibited silicon particles in addition to the phases present in the ternary alloys.
By exploiting Monte Carlo methodology and molecular dynamics, we computationally simulate the spinodal decomposition of iron chromium binary alloys and analyze the relationship between the increase of yield strength induced by the phase separation phenomenon, and statistical parameters of the atomistic configuration.
In this study, we systematically investigate the segregation behavior of different solute atoms in fcc Co-based binary alloys and its effect on the intrinsic stacking fault energy (SFE) using first-principles density-functional-theory (DFT) calculations.
The experiments are conducted both, on some of the binary alloys and on two more complex engineering alloy variants, namely, Ti 35 wt.% Nb 7 wt.% Zr 5 wt.% Ta and Ti 20 wt.% Mo 7 wt.% Zr 5 wt.% Ta.
After aging at 800 and 1000°C, these sub-surface microstructural changes were found to be greatest for the case of the binary alloy and least for the Ti47Al + W + B alloy.
The layers on the Nb- and Ta-containing alloys were thicker than those on the binary alloy, and they were significantly more structurally and chemically heterogeneous.
However, the peak is absent in the binary alloys AuPd and AuIn and therefore it is a new type of relaxation that is due to In Pd pairs.
By analyzing the effect of the metastable phase on the GFA of the Gd Co binary alloys, we predict the Gd50Co50 alloy as the best glass former in the binary alloy system.
The metallic porous materials have been fabricated from the phase separating Fe Cu and Co Cu binary alloys on the calculated critical composition by the selective dissolution method.
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