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Hoang-Giang Nguyen

Publications and source records attributed to Hoang-Giang Nguyen.

2 recordsLinked to original sources

Reciprocity can halve what a mechanical network can learn

A passive, reciprocal, linear network driven by forces or currents and read at points it drives cannot be trained below an error floor computed from the target beforehand. The usual parameter count for such networks does not charge for Maxwell-Betti reciprocity. We prove that when such an elastic, resistor or flow network has a symmetric response operator and p driven degrees of freedom are also read, its reachable response blocks lie in a subspace of codimension p(p-1)/2, whatever its size and topology, and the floor is the distance to it. On targets with a reachable symmetric part, a second-order optimiser ends within 0.1% of the floor in 142 of 144 simulated runs, and a contrastive rule with a bond-local update direction, within its step budget, in 22 of 24. Reciprocity charges a list of single drive-read tasks only for the pairs it instruments in both directions, and a rank test on the passive network says in advance whether, and on which bonds, odd couplings locally restore the lost directions, at a cost in non-reciprocity that the target bounds from below. Under an imposed-displacement drive, the one most physical-learning hardware uses, reciprocity survives as a weaker law, an exact balance between forward and reverse transmissions once each is weighted by the driving-point compliance at its input, and an inequality on their product, under which no symmetric positive-definite chain meets both targets of a published robotic metamaterial. All nineteen published layouts we tabulated pay nothing; a force-driven layout that asks one pair to respond differently in its two directions will.

cond-mat.soft↗

Predictive Models based on Deep Learning Algorithms for Tensile Deformation of AlCoCuCrFeNi High-entropy alloy

High-entropy alloys (HEAs) stand out between multi-component alloys due to their attractive microstructures and mechanical properties. In this investigation, molecular dynamics (MD) simulation and machine learning were used to ascertain the deformation mechanism of AlCoCuCrFeNi HEAs under the influence of temperature, strain rate, and grain sizes. First, the MD simulation shows that the yield stress decreases significantly as the strain and temperature increase. In other cases, changes in strain rate and grain size have less effect on mechanical properties than changes in strain and temperature. The alloys exhibited superplastic behavior under all test conditions. The deformity mechanism discloses that strain and temperature are the main sources of beginning strain, and the shear bands move along the uniaxial tensile axis inside the workpiece. Furthermore, the fast phase shift of inclusion under mild strain indicates the relative instability of the inclusion phase of HCP. Ultimately, the dislocation evolution mechanism shows that the dislocations are transported to free surfaces under increased strain when they nucleate around the grain boundary. Surprisingly, the ML prediction results also confirm the same characteristics as those confirmed from the MD simulation. Hence, the combination of MD and ML reinforces the confidence in the findings of mechanical characteristics of HEA. Consequently, this combination fills the gaps between MD and ML, which can significantly save time human power and cost to conduct real experiments for testing HEA deformation in practice.

cond-mat.mtrl-sci↗