Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design

Research article (ACS Applied Materials & Interfaces, 2024) · cited 14× · AI/ML
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Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design

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Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design. Retrieved May 24, 2026, from https://4ort.xyz/entity/integration-of-density-functional-theory-and-machine-learning-for-electrolyte-optimization-in-high-voltage-dual-ion-batt
MLA “Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/integration-of-density-functional-theory-and-machine-learning-for-electrolyte-optimization-in-high-voltage-dual-ion-batt.
BibTeX @misc{4ortxyz_integration-of-density-functional-theory-and-machine-learning-for-electrolyte-optimization-in-high-voltage-dual-ion-batt_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Integration of Density Functional Theory and Machine Learning for Electrolyte Optimization in High-Voltage Dual-Ion Battery Design}}, year = {2026}, url = {https://4ort.xyz/entity/integration-of-density-functional-theory-and-machine-learning-for-electrolyte-optimization-in-high-voltage-dual-ion-batt}, note = {Accessed: 2026-05-24}}
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