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2. Bayesian optimisation with transfer learning for NASICON-type solid electrolytes for all-solid-state Li-metal batteries. Issue 47 (26th October 2022)

3. Bayesian-optimization-guided experimental search of NASICON-type solid electrolytes for all-solid-state Li-ion batteries. Issue 30 (23rd July 2020)

4. Chemical Composition Data‐Driven Machine‐Learning Prediction for Phase Stability and Materials Properties of Inorganic Crystalline Solids. Issue 9 (16th February 2022)

8. Density Functional Theory and Machine Learning‐Based Analyses for Improved Surface Stability of a BaTiO3‐Coated LiCoO2 Positive Electrode Material. Issue 9 (23rd December 2021)

9. Density Functional Theory Studies on Li Metal Electrode/Garnet‐Type Li7La3Zr2O12 Solid Electrolyte Interfaces for Application in All‐Solid‐State Batteries. Issue 9 (17th January 2022)