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◆ npj Computational Materials2026-02-04· Bayesian optimization

Deep Gaussian process-based cost-aware batch Bayesian optimization for complex materials design campaigns

Sk Md Ahnaf Akif Alvi, Brent Vela, Vahid Attari, Jan Janssen, Danny Perez, Douglas Allaire, Raymundo Arróyave

原始摘要(英文原文)· Original abstract
The accelerating pace and expanding scope of materials discovery demand optimization frameworks that efficiently navigate vast design spaces with complex response surfaces 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.
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Deep Gaussian process-based cost-aware batch Bayesian optimization for complex materials design campaigns — 科研速览 Science Skim