TY - JOUR
T1 - Effect of Li+Addition during Initial Stage of Electrodeposition Process on Nucleation and Growth of Zn
AU - Onabuta, Yusuke
AU - Kunimoto, Masahiro
AU - Wang, Songyi
AU - Fukunaka, Yasuhiro
AU - Nakai, Hiromi
AU - Homma, Takayuki
N1 - Funding Information:
This study was financially supported in part by a Grant-in-Aid for Scientific Research (JP21H01642) from MEXT, Japan. Several calculations were performed at the Research Center for Computational Science (RCCS), Okazaki Research Facilities, and National Institutes of Natural Sciences (NINS). Y. O. thanks the Grant-in-Aid for the Japan Society for the Promotion of Science (JSPS) Fellows and MEXT.
Publisher Copyright:
© 2022 The Author(s). Published on behalf of The Electrochemical Society by IOP Publishing Limited.
PY - 2022/9
Y1 - 2022/9
N2 - Zn negative electrodes are expected to be used in next-generation batteries. However, irregular shape evolution, such as mossy structures, limits its practical applications. Cationic additive species are useful in suppressing this, and Li+ is a promising species. To identify the effect of Li+ on the nucleation and growth of Zn, this study analyzed the Zn aggregation behavior during electrodeposition with Li+ at the initial stage via experimental methods and theoretical calculations using density functional theory and kinetic Monte Carlo simulations. The results suggest that Li+ affected the surface diffusion of Zn adatoms, changing the nucleation and growth during the initial stage of deposition. Li+ allows Zn adatoms to diffuse rapidly owing to the mitigation of the solvation effect on surface diffusion by forming rigid solvation of Li+ in the vicinity of the surface. This results in two-dimensional nucleation of the Zn(0001) facet, which is supported by the X-ray diffraction measurements. Li+ mitigates protrusion as the initial structure of the mossy structure. This analysis provides valuable insight into the control of the behavior of Zn adatoms and their nucleation and growth.
AB - Zn negative electrodes are expected to be used in next-generation batteries. However, irregular shape evolution, such as mossy structures, limits its practical applications. Cationic additive species are useful in suppressing this, and Li+ is a promising species. To identify the effect of Li+ on the nucleation and growth of Zn, this study analyzed the Zn aggregation behavior during electrodeposition with Li+ at the initial stage via experimental methods and theoretical calculations using density functional theory and kinetic Monte Carlo simulations. The results suggest that Li+ affected the surface diffusion of Zn adatoms, changing the nucleation and growth during the initial stage of deposition. Li+ allows Zn adatoms to diffuse rapidly owing to the mitigation of the solvation effect on surface diffusion by forming rigid solvation of Li+ in the vicinity of the surface. This results in two-dimensional nucleation of the Zn(0001) facet, which is supported by the X-ray diffraction measurements. Li+ mitigates protrusion as the initial structure of the mossy structure. This analysis provides valuable insight into the control of the behavior of Zn adatoms and their nucleation and growth.
KW - Additive
KW - Density functional theory calculation
KW - Kinetic Monte Carlo simulation
KW - Nucleation and growth
KW - Zn electrodeposition
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U2 - 10.1149/1945-7111/ac8c03
DO - 10.1149/1945-7111/ac8c03
M3 - Article
AN - SCOPUS:85137719216
SN - 0013-4651
VL - 169
JO - Journal of the Electrochemical Society
JF - Journal of the Electrochemical Society
IS - 9
M1 - 092504
ER -