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Solvation Structure and Dynamics of Mg(TFSI)_(2) Aqueous Electrolyte
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作者 Zhou Yu Taylor R.Juran +8 位作者 Xinyi Liu Kee Sung Han Hui Wang Karl T.Mueller Lin Ma Kang Xu Tao Li Larry A.Curtiss Lei Cheng 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2022年第1期295-304,共10页
Using ab initio molecular dynamics(AIMD)simulations,classical molecular dynamics(CMD)simulations,small-angle X-ray scattering(SAXS),and pulsed-field gradient nuclear magnetic resonance(PFG-NMR),the solvation structure... Using ab initio molecular dynamics(AIMD)simulations,classical molecular dynamics(CMD)simulations,small-angle X-ray scattering(SAXS),and pulsed-field gradient nuclear magnetic resonance(PFG-NMR),the solvation structure and ion dynamics of magnesium bis(trifluoromethanesulfonyl)imide(Mg(TFSI)_(2))aqueous electrolyte at 1,2,and 3 m concentrations are investigated.From AIMD and CMD simulations,the first solvation shell of an Mg;ion is found to be composed of six water molecules in an octahedral configuration and the solvation shell is rather rigid.The TFSI^(-)ions prefer to stay in the second solvation shell and beyond.Meanwhile,the comparable diffusion coefficients of positive and negative ions in Mg(TFSI)_(2)aqueous electrolytes have been observed,which is mainly due to the formation of the stable[Mg(H_(2)O_(6))_(2)]^(+)complex,and,as a result,the increased effective Mg ion size.Finally,the calculated correlated transference numbers are lower than the uncorrelated ones even at the low concentration of 2 and 3 m,suggesting the enhanced correlations between ions in the multivalent electrolytes.This work provides a molecular-level understanding of how the solvation structure and multivalency of the ion affect the dynamics and transport properties of the multivalent electrolyte,providing insight for rational designs of electrolytes for improved ion transport properties. 展开更多
关键词 mg(tfsi)_(2)aqueous electrolyte molecular dynamics simulation pulsed-field gradient nuclear magnetic resonance small-angle X-ray scattering ion dynamics
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Synergistic Effect of Cation and Anion for Low-Temperature Aqueous Zinc-Ion Battery 被引量:8
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作者 Tianjiang Sun Shibing Zheng +1 位作者 Haihui Du Zhanliang Tao 《Nano-Micro Letters》 SCIE EI CAS CSCD 2021年第12期301-310,共10页
Although aqueous zinc-ion batteries have gained great development due to their many merits,the frozen aqueous electrolyte hinders their practical application at low temperature conditions.Here,the synergistic e ect of... Although aqueous zinc-ion batteries have gained great development due to their many merits,the frozen aqueous electrolyte hinders their practical application at low temperature conditions.Here,the synergistic e ect of cation and anion to break the hydrogen-bonds network of original water molecules is demonstrated by multi-perspective characterization.Then,an aqueous-salt hydrates deep eutectic solvent of 3.5 M Mg(ClO_(4))_(2)+1 M Zn(ClO_(4))_(2)is proposed and displays an ultralow freezing point of-121℃.A high ionic conductivity of 1.41 mS cm-1 and low viscosity of 22.9 mPa s at-70℃ imply a fast ions transport behavior of this electrolyte.With the benefits of the low-temperature electrolyte,the fabricated Zn||Pyrene-4,5,9,10-tetraone(PTO)and Zn||Phenazine(PNZ)batteries exhibit satisfactory low-temperature performance.For example,Zn||PTO battery shows a high discharge capacity of 101.5 mAh g^(-1)at 0.5 C(200 mA g^(-1))and 71 mAh g^(-1)at 3C(1.2 A g^(-1))when the temperature drops to-70℃.This work provides an unique view to design anti-freezing aqueous electrolyte. 展开更多
关键词 Low-temperature aqueous zinc-ion battery 3.5M mg(ClO_4)_(2)+1M Zn(ClO_4)_(2)electrolyte Synergistic effect Pyrene-4 5 9 10-tetraone Phenazine
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