mlsanityData to 7 Oct 2026

Preference Learning from Physics-Based Feedback: Tuning Language Models to Design BCC/B2 Superalloys

arXiv 2511.12036 ↗First posted 15 Nov 2025cs.CE cond-mat.mtrl-sci cs.AIcited by 1

On the map: LLM alignment / RLHF / preference optimisation → Preference optimization for molecular design

Abstract (arXiv)

We apply preference learning to the task of language model-guided design of novel structural alloys. In contrast to prior work that focuses on generating stable inorganic crystals, our approach targets the synthesizeability of a specific structural class: BCC/B2 superalloys, an underexplored family of materials with potential applications in extreme environments. Using three open-weight models (LLaMA-3.1, Gemma-2, and OLMo-2), we demonstrate that language models can be optimized for multiple design objectives using a single, unified reward signal through Direct Preference Optimization (DPO). Unlike prior approaches that rely on heuristic or human-in-the-loop feedback (costly), our reward signal is derived from thermodynamic phase calculations, offering a scientifically grounded criterion for model tuning. To our knowledge, this is the first demonstration of preference-tuning a language model using physics-grounded feedback for structural alloy design. The resulting framework is general and extensible, providing a path forward for intelligent design-space exploration across a range of physical science domains.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Placed in Preference optimization for molecular design, one of 10 directions in LLM alignment / RLHF / preference optimisation. Builds on 16 of its 61 references that are in the map. First posted on arXiv 15 Nov 2025.

Builds on

16 of 61 references.

Closest ancestors · 1

Same direction, newest first

  1. 2025PLaID++: A Preference Aligned Language Model for Targeted Inorganic Materials Design8 Sep

Other references · 15

  1. 2024The Llama 3 Herd of Modelscited by 14,192
  2. 2023Direct Preference Optimization: Your Language Model is Secretly a Reward Modelcited by 7,916
  3. 2024Gemma 2: Improving Open Language Models at a Practical Sizecited by 1,928
  4. 2023DSPy: Compiling Declarative Language Model Calls into Self-Improving Pipelinescited by 803
  5. 20242 OLMo 2 Furiouscited by 302
  6. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 268
  7. 2024Scaling Laws for Reward Model Overoptimization in Direct Alignment Algorithmscited by 139
  8. 2024Large Language Models to Enhance Bayesian Optimizationcited by 127
  9. 2024Fine-Tuned Language Models Generate Stable Inorganic Materials as Textcited by 92
  10. 2024FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributionscited by 52
  11. 2025LLINBO: Trustworthy LLM-in-the-Loop Bayesian Optimizationcited by 13
  12. 2024Generative Hierarchical Materials Searchcited by 12
3 more
  1. 2025Invariant Tokenization of Crystalline Materials for Language Model Enabled Generationcited by 12
  2. 2025Materials Generation in the Era of Artificial Intelligence: A Comprehensive Surveycited by 9
  3. 2025PriM: Principle-Inspired Material Discovery through Multi-Agent Collaborationcited by 6

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 1.

1 paper.

Similar, not cited

Close in wording, no citation either way

  1. 2025Reinforcement Fine-Tuning for Materials Design
  2. 2026MatMind: A Structure-Activity Knowledge-Driven Generative Foundation Model for Materials Science
  3. 2026Reinforcement Learning on the Discrete Composition Channel of a Crystal Generator: Validated Gains and Reward Hacking
  4. 2024Rapid and Automated Alloy Design with Graph Neural Network-Powered LLM-Driven Multi-Agent Systems
  5. 2024AtomAgents: Alloy design and discovery through physics-aware multi-modal multi-agent artificial intelligence
  6. 2026Agentic Resource Allocation for Batch Multi-Objective Bayesian Optimization in Autonomous Materials Discovery
  7. 2025AtomWorld: A Benchmark for Evaluating Spatial Reasoning in Large Language Models on Crystalline Materials
  8. 2026From Phase Prediction to Phase Design: A ReAct Agent Framework for High-Entropy Alloy Discovery