A Hierarchical Synergistic Deep Learning Framework Integrating Composition, Structure, and Ionic Transport for Solid-State Electrolyte Discovery

📅 2026-08-26
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🤖 AI Summary
为解决固态电解质多目标筛选问题,开发了集成组成、结构和离子传输的层次协同深度学习框架,提高了筛选效率与准确性。
📝 Abstract
Inorganic solid-state electrolytes must combine high room-temperature ionic conductivity, a wide electrochemical window, excellent electronic insulation, and favorable mechanical compliance. Single models struggle to support reliable multi-objective screening across vast chemical spaces because of training-data distribution mismatch, cross-property dataset heterogeneity, and scarce kinetic transport data. To overcome these limitations, we develop a hierarchical synergistic deep-learning framework that sequentially coordinates efficiency, accuracy, and reliability through four complementary modules. The in-house-developed L-G-DCNN and a multi-fidelity implementation built on DenseGNN serve as compositional and structural experts for thermodynamic coarse screening and multi-property evaluation, respectively; MatterSim and system-specific DeePMD models provide transport pre-assessment and kinetic validation. Systematic benchmarks show that each module outperforms mainstream counterparts in its task, while retrospective validation establishes dual closed-loop verification of module-level accuracy and end-to-end workflow reliability. Applied to 30,364,908 Alex/ICSD-derived candidates, the framework identifies 97 high-performance candidates with room-temperature ionic conductivities of 0.109--59.0 mS/cm, including 94 halides, one borohydride, and two oxides. Consistency with independent experimental data confirms that 76 of the 94 halides fall within reported high-conductivity structural regions. Analysis reveals that Li$^{+}$ jump-network connectivity, rather than the number of geometric Li sites, is the core determinant of room-temperature ionic conductivity. Li-defect engineering effectively enhances oxide transport, whereas the inherent rigidity of the O$^{2-}$ framework suggests a potential upper limit on oxide electrolyte performance.
Problem

Research questions and friction points this paper is trying to address.

solid-state electrolyte
ionic conductivity
multi-objective screening
chemical space
data heterogeneity
Innovation

Methods, ideas, or system contributions that make the work stand out.

hierarchical synergistic deep-learning framework
multi-objective screening
L-G-DCNN
DenseGNN
Li+ jump-network connectivity
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Hongwei Du
Hongwei Du
Zhongguancun Academy, Beijing, 100094, China.; Zhongguancun Institute of Artificial Intelligence, Beijing, 100094, China.; School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
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Dingyang Lv
Zhongguancun Academy, Beijing, 100094, China.; Zhongguancun Institute of Artificial Intelligence, Beijing, 100094, China.
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Baole Wei
Zhongguancun Academy, Beijing, 100094, China.; Zhongguancun Institute of Artificial Intelligence, Beijing, 100094, China.
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Yongheng Li
Zhongguancun Academy, Beijing, 100094, China.; Zhongguancun Institute of Artificial Intelligence, Beijing, 100094, China.
Feng Yu
Feng Yu
University of Exeter
Efficient AIContinual LearningFederated LearningFoundation Model
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Ziheng Lu
Zhongguancun Academy, Beijing, 100094, China.; Zhongguancun Institute of Artificial Intelligence, Beijing, 100094, China.; Kairos Materials, Beijing, 100094, China.
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Siqi Shi
State Key Laboratory of Materials for Advanced Nuclear Energy & School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China.
Hong Wang
Hong Wang
School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.