journal article·2026-04-15Open access

Sustainable Materials Design With Multi‐Modal Artificial Intelligence

Tianyi Xu, Tianshuo Wei, Yan Ge, Bo Peng, Yue Li, Maolin Wang, Peng Wen, Chao Yang, Ye Wei

Abstract

ABSTRACT The growing scarcity of critical minerals, coupled with high embodied carbon emissions and persistent pollution from material smelting, highlights the urgent need for a sustainable transformation in materials design. This challenge can be approached as a complex multi‐objective optimization problem, requiring the simultaneous consideration of performance, economic viability, recyclability, and full life‐cycle environmental impacts. However, the conventional methodologies are increasingly strained by the exponential growth of heterogeneous, high‐dimensional data, which significantly constrains their optimization performance in complex engineering scenarios. In response, multi‐modal artificial intelligence (AI) offers a transformative pathway by enabling accelerated, data‐driven materials design through the integration of diverse textual, visual, and temporal information, thereby efficiently identifying compositions and structures that meet functional and sustainability criteria. This review synthesizes advances across six themes: multi‐modal AI foundations for learning composition–processing–structure–property–sustainability relationships; AI‐driven sustainable alloy discovery; autonomous laboratories with life‐cycle feedback; recyclable and reusable material design; AI‐optimized alloys for renewable energy and carbon capture; and data integration challenges, culminating in a roadmap that couples interoperable data infrastructures, human‐in‐the‐loop validation, and autonomous experimentation to accelerate equitable, sustainable materials discovery at scale.
Source: crossref · Quality: baseline

Research context

OpenAlex topics: Machine Learning in Materials Science · Catalysis and Oxidation Reactions · Material Selection and Properties

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Data Science City University of Hong Kong Hong Kong China

Department of Materials Science City University of Hong Kong Hong Kong China

School of Materials Science and Engineering Shanghai Jiao Tong University Shanghai China

Inner Mongolia Research Institute Shanghai Jiao Tong University Hohhot China

Department of Mechanical Engineering Tsinghua University Beijing China

State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing Beijing China

Hong Kong Institute of AI for Science City University of Hong Kong Hong Kong China

Funding

Natural Science Foundation of Shanghai Municipality · City University of Hong Kong

References (100+)

Show source-provided references
1. Scaling Deep Learning for Materials Discovery10.1038/s41586-023-06735-9 ↗
2. An Autonomous Laboratory for the Accelerated Synthesis of Inorganic Materials10.1038/s41586-023-06734-w ↗
3. Criticality of Metals and Metalloids10.1073/pnas.1500415112 ↗
4. Criticality of Non‐Fuel Minerals: A Review of Major Approaches and Analyses10.1021/es200563g ↗
5. Mineral Supply for Sustainable Development Requires Resource Governance10.1038/nature21359 ↗
6. Material Efficiency: A White Paper10.1016/j.resconrec.2010.11.002 ↗
7. Material Efficiency Strategies to Reducing Greenhouse Gas Emissions Associated with Buildings, Vehicles, and Electronics—A Review10.1088/1748-9326/ab0fe3 ↗
8. Carbon Dioxide Emissions from the Global Cement Industry10.1146/annurev.energy.26.1.303 ↗
9. Heavy Metals Pollution from Smelting Activities: A Threat to Soil and Groundwater10.1016/j.ecoenv.2024.116189 ↗
10. Potential Environmental Pollution from Copper Metallurgy and Methods of Management10.1016/j.envres.2021.111050 ↗
11. Guan Z. · 2019
12. New Phacomp and Its Applications to Alloy Design
13. Morinaga M. · 2004 · 37
14. Commentary: The Materials Project: A Materials Genome Approach to Accelerating Materials Innovation10.1063/1.4812323 ↗
15. Materials Discovery and Design Using Machine Learning10.1016/j.jmat.2017.08.002 ↗
16. Emerging Approaches, Challenges and Opportunities in Life Cycle Assessment10.1126/science.1248361 ↗
17. Ashby M. F. · 2022
18. Lost by Design10.1021/es505515z ↗
19. J. M.Allwood J. M.Cullen andR. L.Milford “Options for Achieving a 50% Cut in Industrial Carbon Emissions by 2050 ” (2010).10.1021/es902909k ↗
20. Sustainable High‐Entropy Materials?10.1126/sciadv.ads3926 ↗
21. The Most Sustainable High Entropy Alloys for the Future
22. U.S. Geological Survey “Mineral Commodity Summaries 2024 ”U.S. Geological Survey Reston Virginia Tech. Rep. 2024 available at https://pubs.usgs.gov/periodicals/mcs2024/.
23. The Social and Environmental Complexities of Extracting Energy Transition Metals10.1038/s41467-020-18661-9 ↗
24. Perspective: Materials Informatics and Big Data: Realization of the “Fourth Paradigm” of Science in Materials Science10.1063/1.4946894 ↗
25. Hey A. · 2009
26. Machine Learning‐Enabled Tomographic Imaging of Chemical Short‐Range Atomic Ordering10.1002/adma.202407564 ↗
27. Inhomogeneous Electron Gas10.1103/PhysRev.136.B864 ↗
28. Self‐Consistent Equations Including Exchange and Correlation Effects10.1103/PhysRev.140.A1133 ↗
29. The High‐Throughput Highway to Computational Materials Design10.1038/nmat3568 ↗
30. Materials Design and Discovery with High‐Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)10.1007/s11837-013-0755-4 ↗
31. Insights into Current Limitations of Density Functional Theory10.1126/science.1158722 ↗
32. Perspective on Density Functional Theory10.1063/1.4704546 ↗
33. Computational Screening of All Stoichiometric Inorganic Materials10.1016/j.chempr.2016.09.010 ↗
34. Exploring Chemical Compound Space with Quantum‐Based Machine Learning10.1038/s41570-020-0189-9 ↗
35. Structure Prediction of Crystals, Surfaces and Nanoparticles
36. Special Quasirandom Structures10.1103/PhysRevLett.65.353 ↗
37. Automating First‐Principles Phase Diagram Calculations10.1361/105497102770331596 ↗
38. Ab Initio Vibrational Free Energies Including Anharmonicity for Multicomponent Alloys10.1038/s41524-019-0218-8 ↗
39. More Is Different: Broken Symmetry and the Nature of the Hierarchical Structure of Science10.1126/science.177.4047.393 ↗
40. Unified Approach for Molecular Dynamics and Density‐Functional Theory10.1103/PhysRevLett.55.2471 ↗
41. The Principles Determining the Structure of Complex Ionic Crystals10.1021/ja01379a006 ↗
42. W.Hume‐Rothery “Researches on the Nature Properties and Conditions of Formation of Intermetallic Compounds with Special Reference to Certain Compounds of Tin ” (Ph.D. Dissertation University of London 1926).
43. Crystal Structure Prediction Using Ab Initio Evolutionary Techniques: Principles and Applications10.1063/1.2210932 ↗
44. T.Xie X.Fu O.‐E.Ganea R.Barzilay andT.Jaakkola “Crystal Diffusion Variational Autoencoder for Periodic Material Generation ”arXiv Preprint arXiv:2110.06197(2021).
45. Self‐Driving Laboratory for Accelerated Discovery of Thin‐Film Materials10.1126/sciadv.aaz8867 ↗
46. Machine Learning for Molecular and Materials Science10.1038/s41586-018-0337-2 ↗
47. Machine Learning in Materials Informatics: Recent Applications and Prospects10.1038/s41524-017-0056-5 ↗
48. Quantitative Three‐Dimensional Imaging of Chemical Short‐Range Order via Machine Learning Enhanced Atom Probe Tomography10.1038/s41467-023-43314-y ↗
49. Direct Recognition of Crystal Structures via Three‐Dimensional Convolutional Neural Networks with High Accuracy and Tolerance to Random Displacements and Missing Atoms10.1016/j.scriptamat.2023.115542 ↗
50. Recent Advances and Applications of Machine Learning in Solid‐State Materials Science10.1038/s41524-019-0221-0 ↗
51. Inverse Molecular Design Using Machine Learning: Generative Models for Matter Engineering10.1126/science.aat2663 ↗
52. Inverse Design in Search of Materials with Target Functionalities10.1038/s41570-018-0121 ↗
53. Towards High‐Throughput Microstructure Simulation in Compositionally Complex Alloys via Machine Learning10.1016/j.calphad.2020.102231 ↗
54. Generative Adversarial Networks (GAN)‐Based Efficient Sampling of Chemical Composition Space for Inverse Design of Inorganic Materials10.1038/s41524-020-00352-0 ↗
55. Automatic Chemical Design Using a Data‐Driven Continuous Representation of Molecules10.1021/acscentsci.7b00572 ↗
56. Deep Learning for Molecular Design—A Review of the State of the Art10.1039/C9ME00039A ↗
57. A General‐Purpose Machine Learning Framework for Predicting Properties of Inorganic Materials10.1038/npjcompumats.2016.28 ↗
58. Exploring the Microstructure Manifold: Image Texture Representations Applied to Ultrahigh Carbon Steel Microstructures10.1016/j.actamat.2017.05.014 ↗
59. Rational Solid‐State Synthesis Routes for Inorganic Materials10.1021/jacs.1c04888 ↗
60. S. V.Kalinin E.Strelcov A.Belianinov et al. “Big Deep and Smart Data in Scanning Probe Microscopy ” (2016).10.1021/acsnano.6b04212 ↗
61. The Materials Data Facility: Data Services to Advance Materials Science Research10.1007/s11837-016-2001-3 ↗
62. Computational Design of Hierarchically Structured Materials10.1126/science.277.5330.1237 ↗
63. Concurrent Design of Hierarchical Materials and Structures
64. Multimodal Machine Learning: A Survey and Taxonomy10.1109/TPAMI.2018.2798607 ↗
65. J.Ngiam A.Khosla M.Kim et al. “Multimodal Deep Learning ” inProceedings of the 28th International Conference on Machine Learning(2011) 689–696.
66. Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties10.1103/PhysRevLett.120.145301 ↗
67. Recent Advances and Applications of Deep Learning Methods in Materials Science10.1038/s41524-022-00734-6 ↗
68. Data‐Driven Materials Science: Status, Challenges, and Perspectives10.1002/advs.201900808 ↗
69. A Mobile Robotic Chemist10.1038/s41586-020-2442-2 ↗
70. Machine Learning in Materials Science: Recent Progress and Emerging Applications
71. Machine‐Learning‐Assisted Materials Discovery Using Failed Experiments10.1038/nature17439 ↗
72. SchNet‐A Deep Learning Architecture for Molecules and Materials10.1063/1.5019779 ↗
73. A Computer Vision Approach for Automated Analysis and Classification of Microstructural Image Data10.1016/j.commatsci.2015.08.011 ↗
74. Advanced Steel Microstructural Classification by Deep Learning Methods10.1038/s41598-018-20037-5 ↗
75. Multimodal Foundation Models for Material Property Prediction and Discovery10.1016/j.newton.2025.100016 ↗
76. S.Takeda I.Priyadarsini A.Kishimoto et al. “Multi‐Modal Foundation Model for Material Design ” inAI for Accelerated Materials Design‐NeurIPS 2023 Workshop(2023).
77. The Crystallographic Information File (CIF): A New Standard Archive File for Crystallography10.1107/S010876739101067X ↗
78. Strains, Planes, and EBSD in Materials Science10.1016/S1369-7021(12)70163-3 ↗
79. Goldstein J. I. · 2017
80. Williams D. B. · 1996 · 310.1007/978-1-4757-2519-3_1 ↗
81. Stuart B. H. · 200410.1002/0470011149 ↗
82. Smith E. · 201910.1002/9781119440598 ↗
83. Text‐Mined Dataset of Inorganic Materials Synthesis Recipes10.1038/s41597-019-0224-1 ↗
84. Materials Selection in Mechanical Design
85. ICTAC Kinetics Committee Recommendations for Performing Kinetic Computations on Thermal Analysis Data10.1016/j.tca.2011.03.034 ↗
87. Leveraging Machine Learning Algorithms to Predict Life Cycle Inventory Assessments (LCIA) to Facilitate Sustainable Process Design10.1016/j.compchemeng.2025.109217 ↗
88. Predicting Product Life Cycle Environmental Impacts with Machine Learning: Uncertainties and Implications for Future Reporting Requirements10.1016/j.spc.2024.11.005 ↗
89. Implementing Artificial Intelligence Techniques to Predict Environmental Impacts: Case of Construction Products10.3390/su14063699 ↗
90. A Multi‐Fidelity Active Learning Framework for Accelerated Alloy Design10.1016/j.matdes.2026.115520 ↗
91. A Multi‐Fidelity Machine Learning Approach to High‐Throughput Materials Screening10.1038/s41524-022-00947-9 ↗
92. CHGNet as a Pretrained Universal Neural Network Potential for Charge‐Informed Atomistic Modelling10.1038/s42256-023-00716-3 ↗
93. A Foundation Model for Atomistic Materials Chemistry10.1063/5.0297006 ↗
94. M.Neumann J.Gin B.Rhodes et al. “Orb: A Fast Scalable Neural Network Potential ”arXiv Preprint arXiv:2410.22570(2024).
95. A Universal Graph Deep Learning Interatomic Potential for the Periodic Table10.1038/s43588-022-00349-3 ↗
96. A Generative Model for Inorganic Materials Design10.1038/s41586-025-08628-5 ↗
97. Automating Alloy Design and Discovery with Physics‐Aware Multimodal Multiagent AI10.1073/pnas.2414074122 ↗
98. Rapid and Automated Alloy Design with Graph Neural Network‐Powered Large Language Model‐Driven Multi‐Agent AI10.1557/s43577-025-00953-4 ↗
99. Accurate Prediction of Synthesizability and Precursors of 3D Crystal Structures via Large Language Models10.1038/s41467-025-61778-y ↗
100. Materials Dual‐Source Knowledge Retrieval‐Augmented Generation for Local Large Language Models in Photocatalysts10.1021/acs.jcim.5c01941 ↗