arXiv subjects

Sk Md Ahnaf Akif Alvi

Publications and source records attributed to Sk Md Ahnaf Akif Alvi.

7 recordsLinked to original sources

arXiv2026

Agentic Resource Allocation for Batch Multi-Objective Bayesian Optimization in Autonomous Materials Discovery

The discovery and development of advanced materials is a challenging process constrained by the high time and monetary costs of synthesis, processing, and characterization. The underlying design spaces can be enormous, often with multiple competing objectives. Bayesian optimization (BO) provides a principled approach for efficiently navigating such spaces, but most workflows rely on fixed exploration-exploitation policies that lack the capacity to adapt to shifting constraints in dynamic campaigns typical of self-driving laboratories. In this work, we develop a multi-objective BO framework for alloy design under resource constraints, benchmarking strategies for adaptive policy tuning at each iteration. Our evaluation covers a septenary refractory high-entropy alloy (RHEA) system focused on maximizing melting temperature and minimizing density, and an Fe-Co-Ni-based soft magnetic alloy system targeting saturation magnetization, coercivity, and hardness. We compare an exploitation-focused strategy, a fixed mixed exploratory/exploitative policy, and two distinct LLM-based adaptive strategies with different approaches to batch allocation and campaign signal interpretation, evaluated across baseline and mid-campaign resource event conditions including budget reductions, timeline cuts, and combined disruptions. Our results show that mixed allocation strategies accumulate substantially more mutual information than the exploitation-focused baseline at a proportionally smaller cost to hypervolume and optimization speed, with adaptive strategies outperforming a fixed-mixed allocation policy by adjusting their allocation in response to both evolving campaign statistics and resource constraints. These findings suggest that adaptive resource allocation offers a favorable tradeoff for materials discovery campaigns in reducing predictive uncertainty on Pareto-optimal compositions.

cond-mat.mtrl-sci↗

arXiv2026

Surrogate-Gated Generation and Foundation-Model Embeddings for Bayesian Materials Design

Closed-loop materials discovery iterates between proposing candidate structures and evaluating their properties, and property evaluation dominates the cost. In the generative variant, a learned prior proposes candidate crystals and a property oracle scores them; we ask whether a cheap probabilistic surrogate can triage the generator's output, and what such a surrogate must do well. Across three architecturally distinct pretrained diffusion priors (MatterGen, CrystalFlow, ADiT) and two targets (room-temperature heat capacity and bulk modulus), we insert a Gaussian process acquisition gate between structure generation and the oracle in an RL-steered generative workflow. The gate matches or exceeds ungated fine-tuning of the generative model while capping oracle calls at a fixed per-cycle budget. Budget-matched ablations isolate the mechanism. At an identical four-call budget, ranking-based selection outperforms arbitrary selection, confirming that the gain comes from the surrogate's choice; the gate comes within $\sim$9\% of exhaustive oracle spending at roughly one-fifth of the calls. A density-functional-theory check of the bulk-modulus discoveries confirms the learned oracle to within 2.5\% on average and the surrogate's ranking of the generated structures at Spearman $ρ= 0.94$. A cross-factorial benchmark of surrogate performance spanning mechanical, electronic, and vibrational properties identifies pretrained ORB embeddings with a Gaussian process as the most reliable combination, which we adopt as the building blocks of the proposed workflow. The complete pipeline is released as open-source software.

cond-mat.mtrl-sci↗

arXiv2026

Simulated Annealing-based Candidate Optimization for Batch Acquisition Functions

Bayesian Optimization with multi-objective acquisition functions such as q-Expected Hypervolume Improvement (qEHVI) requires efficient candidate optimization to maximize acquisition function values. Traditional approaches rely on continuous optimization methods like Sequential Least Squares Programming (SLSQP) for candidate selection. However, these gradient-based methods can become trapped in local optima, particularly in complex or high-dimensional objective landscapes. This paper presents a simulated annealing-based approach for candidate optimization in batch acquisition functions as an alternative to conventional continuous optimization methods. We evaluate our simulated annealing approach against SLSQP across four benchmark multi-objective optimization problems: ZDT1 (30D, 2 objectives), DTLZ2 (7D, 3 objectives), Kursawe (3D, 2 objectives), and Latent-Aware (4D, 2 objectives). Our results demonstrate that simulated annealing consistently achieves superior hypervolume performance compared to SLSQP in most test functions. The improvement is particularly pronounced for DTLZ2 and Latent-Aware problems, where simulated annealing reaches significantly higher hypervolume values and maintains better convergence characteristics. The histogram analysis of objective space coverage further reveals that simulated annealing explores more diverse and optimal regions of the Pareto front. These findings suggest that metaheuristic optimization approaches like simulated annealing can provide more robust and effective candidate optimization for multi-objective Bayesian optimization, offering a promising alternative to traditional gradient-based methods for batch acquisition function optimization.

cs.LG↗

arXiv2025

Deep Gaussian Process-based Cost-Aware Batch Bayesian Optimization for Complex Materials Design Campaigns

The accelerating pace and expanding scope of materials discovery demand optimization frameworks that efficiently navigate vast, nonlinear design spaces while judiciously allocating limited evaluation resources. We present a cost-aware, batch Bayesian optimization scheme powered by deep Gaussian process (DGP) surrogates and a heterotopic querying strategy. Our DGP surrogate, formed by stacking GP layers, models complex hierarchical relationships among high-dimensional compositional features and captures correlations across multiple target properties, propagating uncertainty through successive layers. We integrate evaluation cost into an upper-confidence-bound acquisition extension, which, together with heterotopic querying, proposes small batches of candidates in parallel, balancing exploration of under-characterized regions with exploitation of high-mean, low-variance predictions across correlated properties. Applied to refractory high-entropy alloys for high-temperature applications, our framework converges to optimal formulations in fewer iterations with cost-aware queries than conventional GP-based BO, highlighting the value of deep, uncertainty-aware, cost-sensitive strategies in materials campaigns.

cond-mat.mtrl-sci↗

arXiv2025

Accurate and Uncertainty-Aware Multi-Task Prediction of HEA Properties Using Prior-Guided Deep Gaussian Processes

Surrogate modeling techniques have become indispensable in accelerating the discovery and optimization of high-entropy alloys(HEAs), especially when integrating computational predictions with sparse experimental observations. This study systematically evaluates the fitting performance of four prominent surrogate models conventional Gaussian Processes(cGP), Deep Gaussian Processes(DGP), encoder-decoder neural networks for multi-output regression and XGBoost applied to a hybrid dataset of experimental and computational properties in the AlCoCrCuFeMnNiV HEA system. We specifically assess their capabilities in predicting correlated material properties, including yield strength, hardness, modulus, ultimate tensile strength, elongation, and average hardness under dynamic and quasi-static conditions, alongside auxiliary computational properties. The comparison highlights the strengths of hierarchical and deep modeling approaches in handling heteroscedastic, heterotopic, and incomplete data commonly encountered in materials informatics. Our findings illustrate that DGP infused with machine learning-based prior outperform other surrogates by effectively capturing inter-property correlations and input-dependent uncertainty. This enhanced predictive accuracy positions advanced surrogate models as powerful tools for robust and data-efficient materials design.

cs.LG↗

arXiv2024

Hierarchical Gaussian Process-Based Bayesian Optimization for Materials Discovery in High Entropy Alloy Spaces

Bayesian optimization (BO) is a powerful and data-efficient method for iterative materials discovery and design, particularly valuable when prior knowledge is limited, underlying functional relationships are complex or unknown, and the cost of querying the materials space is significant. Traditional BO methodologies typically utilize conventional Gaussian Processes (cGPs) to model the relationships between material inputs and properties, as well as correlations within the input space. However, cGP-BO approaches often fall short in multi-objective optimization scenarios, where they are unable to fully exploit correlations between distinct material properties. Leveraging these correlations can significantly enhance the discovery process, as information about one property can inform and improve predictions about others. This study addresses this limitation by employing advanced kernel structures to capture and model multi-dimensional property correlations through multi-task (MTGPs) or deep Gaussian Processes (DGPs), thus accelerating the discovery process. We demonstrate the effectiveness of MTGP-BO and DGP-BO in rapidly and robustly solving complex materials design challenges that occur within the context of complex multi-objective optimization -- carried out by leveraging the pyiron workflow manager over FCC FeCrNiCoCu high entropy alloy (HEA) spaces, where traditional cGP-BO approaches fail. Furthermore, we highlight how the differential costs associated with querying various material properties can be strategically leveraged to make the materials discovery process more cost-efficient.

cond-mat.mtrl-sci↗

arXiv2021

MEAM parameterization for cyclic and tensile deformations of Gold-Silver core-shell systems

Gold-Silver (Au-Ag) core-shell nanostructures are gaining importance in stretchable electronics where high tensile and fatigue resistance is of paramount importance. This work proposes the parameterization of a modified embedded atomic model (MEAM) interatomic potential through density functional theory (DFT) calculations for investigating the role of dislocations and defect interaction governing the mechanical behavior of Au-Ag and Ag-Au Core-shell nanostructures under tensile and fatigue loading using molecular dynamics (MD) simulations. A comparative analysis between the Core-shell structures and their pristine counterparts is also conducted. Throughout this work, pseudo-potential and all-electron full potential DFT schemes are used for parameterizing MEAM by calculating cohesive energy, lattice parameter, and bulk modulus of pure Au, Ag and their alloy. Using the new force-field for MD simulations, the tensile behavior of pristine and core-shell nanowires is explored for temperatures between 300K to 600K. The fatigue properties of two pristine and two core-shell nanowires in a strain range of -15% to 15% for 10 cycles is also conducted. Our results suggest that Ag-Au Core-shell nanowire shows the best reversibility under fatigue loading among the structures examined. Moreover, Ag-Au exhibit the highest dislocation formation and complete annihilation of defects consistently. While, Au-Ag present improved fatigue properties than its pristine counterparts but have some residual defects leading to lower reversibility when compared to Ag-Au. For tensile loading, all four structures exhibited deterioration in strength with increasing temperature. Thermal softening is seen to be more prominent in Au-Ag core-shell nanowires compared to Ag-Au.

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