paper-with-me

홈 › Papers

Scale bridging materials physics: Active learning workflows and integrable deep neural networks for free energy function representations in alloys

2020-01-30 · Gregory Teichert, Anirudh Natarajan, Anton Van der Ven, Krishna Garikipati

The free energy plays a fundamental role in descriptions of many systems in continuum physics. Notably, in multiphysics applications, it encodes thermodynamic coupling between different fields. It thereby gives rise to driving forces on the dynamics of interaction between the constituent phenomena. In mechano-chemically interacting materials systems, even consideration of only compositions, order parameters and strains can render the free energy to be reasonably high-dimensional. In proposing the free energy as a paradigm for scale bridging, we have previously exploited neural networks for their representation of such high-dimensional functions. Specifically, we have developed an integrable deep neural network (IDNN) that can be trained to free energy derivative data obtained from atomic scale models and statistical mechanics, then analytically integrated to recover a free energy density function. The motivation comes from the statistical mechanics formalism, in which certain free energy derivatives are accessible for control of the system, rather than the free energy itself. Our current work combines the IDNN with an active learning workflow to improve sampling of the free energy derivative data in a high-dimensional input space. Treated as input-output maps, machine learning accommodates role reversals between independent and dependent quantities as the mathematical descriptions change with scale bridging. As a prototypical system we focus on Ni-Al. Phase field simulations using the resulting IDNN representation for the free energy density of Ni-Al demonstrate that the appropriate physics of the material have been learned. To the best of our knowledge, this represents the most complete treatment of scale bridging, using the free energy for a practical materials system, that starts with electronic structure calculations and proceeds through statistical mechanics to continuum physics.

📄 PDF Abstract BibTeX arXiv:2002.02305

Code (0)

등록된 구현이 없습니다.

Tasks

Active Learning

Similar Papers 제목 키워드 기반

Perspective: Towards sustainable exploration of chemical spaces with machine learning

2026-03-31 · Leonardo Medrano Sandonas, David Balcells, Anton Bochkarev, Jacqueline M. Cole 외 arxiv

Artificial intelligence is transforming molecular and materials science, but its growing computational and data demands raise critical sustainability challenges. In this Perspective, we examine resource considerations ac…

Active Learning

Toward Greater Autonomy in Materials Discovery Agents: Unifying Planning, Physics, and Scientists

2025-06-05 · Lianhao Zhou, Hongyi Ling, Keqiang Yan, Kaiji Zhao 외

We aim at designing language agents with greater autonomy for crystal materials discovery. While most of existing studies restrict the agents to perform specific tasks within predefined workflows, we aim to automate work…

A Critical Examination of Active Learning Workflows in Materials Science

2026-01-09 · Akhil S. Nair, Lucas Foppa arxiv

Active learning (AL) plays a critical role in materials science, enabling applications such as the construction of machine-learning interatomic potentials for atomistic simulations and the operation of self-driving labor…

Active Learning

TopoMAS: Large Language Model Driven Topological Materials Multiagent System

2025-07-05 · Baohua Zhang, Xin Li, Huangchao Xu, Zhong Jin 외 arxiv

Topological materials occupy a frontier in condensed-matter physics thanks to their remarkable electronic and quantum properties, yet their cross-scale design remains bottlenecked by inefficient discovery workflows. Here…

AI-assisted Human-in-the-Loop Web Platform for Structural Characterization in Hard drive design

2026-04-01 · Utkarsh Pratiush, Huaixun Huyan, Maryam Zahiri Azar, Esmeralda Yitamben 외 arxiv

Scanning transmission electron microscopy (STEM) has become a cornerstone instrument for semiconductor materials metrology, enabling nanoscale analysis of complex multilayer structures that define device performance. Dev…