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Sina Hossein Zadeh

Publications and source records attributed to Sina Hossein Zadeh.

3 recordsLinked to original sources

A BRAVE Alloy Design Campaign (Bayesian Risk-aware Alloy discoVery and Exploration)

In constrained alloy optimization, the compositions with the highest performance potential often reside at the boundary of phase stability -- where the risk of experimental failure is also highest. This work demonstrates this principle through a risk-aware Bayesian optimization campaign on single-phase FCC high-entropy alloys in the Al-V-Cr-Mn-Fe-Co-Ni-Cu system. A learned feasibility classifier, integrated directly into the multi-objective acquisition function, probabilistically penalizes candidates likely to produce failed experiments while preserving access to high-performing boundary compositions. From approximately 27,000 CALPHAD-screened candidates, 48 alloys were synthesized over three closed-loop iterations targeting five objectives (yield strength, UTS/YS ratio, strain at UTS, dynamic-to-quasi-static hardness ratio, and simulated depth of penetration), exploring 0.12\% of the feasible space. Two compositional regimes emerged: a V-rich, Ni-rich high-strength regime (UTS up to ${\sim}1480$~MPa at 50% elongation) and a Mn-containing high-ductility regime (UTS/YS up to 4.20 at $>$50% elongation). Among feasible alloys, vanadium simultaneously drives yield strength ($r = 0.84$) and sigma-phase formation ($r = 0.54$ with infeasibility); at V = 24~at.%, the three strongest alloys and three sigma failures share the same compositional point. Additionally, the strongest performing alloys cluster in a narrow region of compositional space (V $\geq$ 20 at.%, Ni $\geq$ 36 at.%), representing ${\sim}100$ of $27,074$ feasible candidates -- a probability of $P \approx 6.5 \times 10^{-6}$ under random sampling. This dual role -- consistent with the KKT prediction that constrained optima lie on active constraint boundaries -- required feasibility-aware acquisition to access; hard filtering would have excluded this region entirely.

cond-mat.mtrl-sci↗

Data-driven study of composition-dependent phase compatibility in NiTi shape memory alloys

The martensitic transformation in NiTi-based Shape Memory Alloys (SMAs) provides a basis for shape memory effect and superelasticity, thereby enabling applications requiring solid-state actuation and large recoverable shape changes upon mechanical load cycling. In order to tailor the transformation to a particular application, the compositional dependence of properties in NiTi-based SMAs, such as martensitic transformation temperatures and hysteresis, has been exploited. However, the compositional design space is large and complex, and experimental studies are expensive. In this work, we develop an interpretable piecewise linear regression model that predicts the $λ_2$ parameter, a measure of compatibility between austenite and martensite phases, and an (indirect) factor that is well-correlated with martensitic transformation hysteresis, based on the chemical features derived from the alloy composition. The model is capable of predicting, for the first time, the type of martensitic transformation for a given alloy chemistry. The proposed model is validated by experimental data from the literature as well as in-house measurements. The results show that the model can effectively distinguish between $B19$ and $B19^{\prime}$ regions for any given composition in NiTi-based SMAs and accurately estimate the $λ_2$ parameter. Our analysis also reveals that the weighted average of the quotient of the first ionization energy and the Voronoi coordination number is a key compositional characteristic that correlates with the $λ_2$ parameter and thermodynamic responses, including the transformation hysteresis, martensite start temperature, and critical temperature. The work herein demonstrates the potential of data-driven methodologies for understanding and designing NiTi-based SMAs with desired transformation characteristics.

cond-mat.mtrl-sci↗

An Interpretable Boosting-based Predictive Model for Transformation Temperatures of Shape Memory Alloys

In this study, we demonstrate how the incorporation of appropriate feature engineering together with the selection of a Machine Learning (ML) algorithm that best suits the available dataset, leads to the development of a predictive model for transformation temperatures that can be applied to a wide range of shape memory alloys. We develop a gradient boosting ML surrogate model capable of predicting Martensite Start, Martensite Finish, Austenite Start, and Austenite Finish transformation temperatures with an average accuracy of more than 95% by explicitly taking care of potential distribution changes when modeling different alloy systems. We included heat treatment, rolling, extrusion processing parameters, and alloy system categorical features in the model input features to achieve more accurate and realistic results. In addition, using Shapley values, which are calculated based on the average marginal contribution of features to all possible coalitions, this study was able to gain insights into the governing features and their effect on predicted transformation temperatures, providing a unique opportunity to examine the critical parameters and features in martensite transformation temperatures.

cond-mat.mtrl-sci↗