TY - JOUR
T1 - Texturing and interfacial engineering strategies for regulating Zn deposition by in-situ grown ZnTe on Zn anode toward long lifespan Aquous zinc ion batteries
AU - Su, Tian Shun
AU - Lin, Tuan Yue
AU - Lee, Bing Xi
AU - Lin, Che An
AU - Liu, Yu chen
AU - Lin, Shih kang
AU - Chen, Yu Ze
N1 - Publisher Copyright:
© 2025 Elsevier B.V.
PY - 2025/7/1
Y1 - 2025/7/1
N2 - Rechargeable aqueous zinc-ion batteries (AZIBs) have emerged as promising candidates for next-generation batteries. In this study, a reliable approach of synthesizing a ZnTe directly on Zn (denoted as ZnTe@Zn) as the protective layer is introduced to comprehensively address these issues. The ZnTe@Zn exhibits a lower nucleation energy barrier (48 mV), high electrical/ion conductivity (1.9 × 10−5 S cm−1/6.8 × 10−5 S cm−1). Moreover, ZnTe layer effectively mitigates spontaneous corrosion and hydrogen evolution, thereby enhancing cycle stability of reaching 4600 h at the current density of 1 mA cm−2 and a capacity of 0.5 mAh cm−2 with small voltage hysteresis of 52.6 mV. Notably, the transference number of Zn ion is substantial improved (0.789). Through the density functional theory (DFT) calculation, the interface between ZnTe (111) and Zn (002) exhibits the high absorption energy, benefitting to the evenly deposition of Zn ions. Finally, the ZnTe@Zn//β-MnO2 full battery delivers a high capacity of 190 mAh cm−2 and achieves long lifespan of reaching 1000 cycles at 0.5 A g−1 with 99.8 % Coulombic efficiency (CE). Meanwhile, the ZnTe@Zn//β-MnO2 pouch cell delivered a capacity of 175.2 mAh g−1 with CE of 99.85 % for 1000 cycles and exbihits the excellent mechanical tolerance upon the bending.
AB - Rechargeable aqueous zinc-ion batteries (AZIBs) have emerged as promising candidates for next-generation batteries. In this study, a reliable approach of synthesizing a ZnTe directly on Zn (denoted as ZnTe@Zn) as the protective layer is introduced to comprehensively address these issues. The ZnTe@Zn exhibits a lower nucleation energy barrier (48 mV), high electrical/ion conductivity (1.9 × 10−5 S cm−1/6.8 × 10−5 S cm−1). Moreover, ZnTe layer effectively mitigates spontaneous corrosion and hydrogen evolution, thereby enhancing cycle stability of reaching 4600 h at the current density of 1 mA cm−2 and a capacity of 0.5 mAh cm−2 with small voltage hysteresis of 52.6 mV. Notably, the transference number of Zn ion is substantial improved (0.789). Through the density functional theory (DFT) calculation, the interface between ZnTe (111) and Zn (002) exhibits the high absorption energy, benefitting to the evenly deposition of Zn ions. Finally, the ZnTe@Zn//β-MnO2 full battery delivers a high capacity of 190 mAh cm−2 and achieves long lifespan of reaching 1000 cycles at 0.5 A g−1 with 99.8 % Coulombic efficiency (CE). Meanwhile, the ZnTe@Zn//β-MnO2 pouch cell delivered a capacity of 175.2 mAh g−1 with CE of 99.85 % for 1000 cycles and exbihits the excellent mechanical tolerance upon the bending.
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U2 - 10.1016/j.jpowsour.2025.237000
DO - 10.1016/j.jpowsour.2025.237000
M3 - Article
AN - SCOPUS:105002397505
SN - 0378-7753
VL - 643
JO - Journal of Power Sources
JF - Journal of Power Sources
M1 - 237000
ER -