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Machine learning for redox potential prediction and application on a Na-ion battery system

delete2026-04-20
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OA
AI
M
Marco Catillo *
F
Francesco Buonocore
S
Serena D’Onofrio
S
Simone Giusepponi
S
Sergio Ferlito
S
Sara Marchio
M
Massimo Celino
DOI:10.1016/j.solidstatesciences.2026.108336delete
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Abstract

Abstract

En 中文
• GeoCGNN predicts redox potential in Na-ion battery cathode materials. • Two direct and one indirect ML approaches for redox potential are compared. • Over 500,000 layered metal (Mn,Ni,Ti) oxide compositions are screened. • Compositions with high redox potential and low formation energy are identified. • Revised prediction models correct outputs for non-relaxed crystal structures.
Keywords:
Machine learning
Battery material
Electrochemical energy storage
Sodium ion battery
Graph neural network
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Solid State Sciences cover
Solid State Sciences
IF:
3.3
Papers:
6.0K
Citations:
9.2K

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E
enea
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383
Papers: 142
Citations: 6
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