Redox flow batteries (RFBs) have garnered increasing interest for grid-scale energy storage applications due to their modularity, scalability, and ability to partially or fully decouple energy and power. Iron-based RFBs are of particular interest due to the low cost and earth abundance of iron. However, many iron-based RFB systems suffer from solubility-related limitations, resulting in limited volumetric power density or hindered performance due to precipitation of crossover species. Despite active research, a comprehensive, structured dataset of iron-based electrolyte formulations and properties remains limited. To establish a systematic understanding of electrolyte additive effects, we leverage the capabilities of the Material Innovation through Robotics & AI Laboratory (MIRAL) to develop a standardized protocol for RFB electrolyte formulation and evaluation. This work employs AI-guided high-throughput experimentation to systematically assess the impact of a library of organic and inorganic electrolyte additives. By employing a closed-loop workflow that couples researcher domain expertise with AI-driven predictions, the protocol accelerates identification and down-selection of ferrocyanide electrolyte formulations with enhanced solubility and ferrous chloride electrolyte formulations with improved pH stability in the presence of crossover species.
Due to their high specific energy, lithium-metal batteries (LMBs) are widely regarded as the promising next-generation energy storage devices. Nevertheless, their practical applications are plagued by the challenges of irregular deposition and dissolution, coupled with the high chemical reactivity of lithium electrodes...
The rise of data science and decades of accumulated battery research have paved the way for the general use of computing in research. Here, the largest experimental coulombic efficiency (CE) dataset curated from over 100 scientific articles under strict selection criteria was analyzed to extract insights that would hav...
Minh Van Duong, Mitchell E. Kaiser, Xia Cao et al.· Advances in Materials· 0 citations
This review systematically examines the application of ML techniques, including graph neural networks, Bayesian optimization, variational autoencoders, and transformer-based language models, for the discovery of energy storage polymer composites, and critically evaluates ML-driven advancements across lithium-ion batter...
Manas Kumar Yogi, D. Uma, Yamuna Mundru et al.· Journal of Polymer & Composi...· 0 citations
This work critically discusses the synergy between first-principles density functional theory (DFT), molecular dynamics simulations, and advanced AI algorithms including supervised and unsupervised learning (SL, UL), graph neural networks (GNNs), and Machine Learning Interatomic Potentials (MLIP) that collectively enab...
Jia-Ying He, Zama Jan, He-Qin Guo et al.· AI for Materials· 0 citations
This work presents a multiobjective artificial intelligence-assisted framework for computational screening and prioritization of GPE formulation motifs, intended as a proof-of-concept preselection tool that narrows broad GPE formulation spaces before synthesis, thermal analysis, flame-retardancy testing, and cell-level...
This review examines how artificial intelligence (AI) is reshaping the computational design and modeling of OEEM materials, tracing the field's shift from small redox‐active molecules toward polymeric electrolytes and electrodes and provides a perspective on where the field is heading.
Zhan-Yun Zhang, Giannis Savvas, Jichen Li et al.· Macromolecular materials and...· 0 citations
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