TY - JOUR
T1 - Optimization of a Heterogeneous Ternary Li3PO4-Li3BO3-Li2SO4Mixture for Li-Ion Conductivity by Machine Learning
AU - Homma, Kenji
AU - Liu, Yu
AU - Sumita, Masato
AU - Tamura, Ryo
AU - Fushimi, Naoki
AU - Iwata, Junichi
AU - Tsuda, Koji
AU - Kaneta, Chioko
N1 - Publisher Copyright:
Copyright © 2020 American Chemical Society.
PY - 2020/6/18
Y1 - 2020/6/18
N2 - Mixing heterogeneous Li-ion conductive materials is one potential way to enhance Li-ion conductivity more than that of the parent materials. However, the huge number of possible compositions of parent materials impedes the development of an optimal mixture by using conventional methods. In this study, we employed machine learning to optimize the composition ratio of ternary Li3PO4-Li3BO3-Li2SO4 for Li-ion conductivity. We found the optimum composition of the ternary mixture system to be 25:14:61 (Li3PO4:Li3BO3:Li2SO4 in mol %), whose Li-ion conductivity is measured as 4.9 × 10-4 S/cm at 300 °C. Our X-ray structure analysis suggested that Li-ion conductivity of the mixed systems tends to be enhanced by the coexistence of two or more phases. Although the mechanism enhancing Li-ion conductivity is not simple, our results demonstrate the effectiveness of machine learning for the development of materials.
AB - Mixing heterogeneous Li-ion conductive materials is one potential way to enhance Li-ion conductivity more than that of the parent materials. However, the huge number of possible compositions of parent materials impedes the development of an optimal mixture by using conventional methods. In this study, we employed machine learning to optimize the composition ratio of ternary Li3PO4-Li3BO3-Li2SO4 for Li-ion conductivity. We found the optimum composition of the ternary mixture system to be 25:14:61 (Li3PO4:Li3BO3:Li2SO4 in mol %), whose Li-ion conductivity is measured as 4.9 × 10-4 S/cm at 300 °C. Our X-ray structure analysis suggested that Li-ion conductivity of the mixed systems tends to be enhanced by the coexistence of two or more phases. Although the mechanism enhancing Li-ion conductivity is not simple, our results demonstrate the effectiveness of machine learning for the development of materials.
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U2 - 10.1021/acs.jpcc.9b11654
DO - 10.1021/acs.jpcc.9b11654
M3 - Article
AN - SCOPUS:85090041630
SN - 1932-7447
VL - 124
SP - 12865
EP - 12870
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 24
ER -