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Porous conductive interlayer for dendrite-free lithium metal battery 被引量:2
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作者 Hui Liu Daichong Peng +3 位作者 Tianye Xu Kedi Cai Kening Sun Zhenhua Wang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第2期412-418,I0014,共8页
Lithium(Li) metal,possessing ultrahigh theoretical capacity and the lowest electrode potential,is regarded as a promising new generation anode material.However,the uncontrollable growth of Li dendrites during cycling ... Lithium(Li) metal,possessing ultrahigh theoretical capacity and the lowest electrode potential,is regarded as a promising new generation anode material.However,the uncontrollable growth of Li dendrites during cycling process gives rise to problems as capacity decay and short circuit,suppressing the cycling and safety performances of Li metal battery.In this contribution,porous conductive interlayer(PCI),composed of carbon nanofibers(CNFs) and polyisophthaloyl metaphenylene diamine(PMIA),is developed to suppress Li dendrites and stabilize Li metal anode.PCI possesses the excellent conductive ability of CNFs and the preeminent mechanical properties of PMIA at the same time.When Li metal contacts with PCI during cycling process,an equipotential surface forms on their interface,which eliminates the tip effect on Li anode and homogenizes Li-ions flux in combination with the uniform porous structure of PCI.Employed PCI,the Li|Cu cell exhibits a remarkable cycling stability with a high average Coulombic efficiency of 97.5% for 100 cycles at 0.5 mA cm^(-2).And the Li|LiFePO_4 cell exhibits improved rate capability(114.7 mAh g^(-1) at 5.0 C) and enhanced cycling performance(78.9% capacity retention rate over 500 cycles at 1.0 C).This work provides a fresh and effective solving strategy for the problem of dendrites in Li metal battery. 展开更多
关键词 Li metal battery Li dendrites Porous conductive interlayer equipotential surface
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The influence of isotope substitution of neon atom on the integral cross sections of rotational excitation in Ne-Na2 collisions
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作者 Zang Hua-Ping Li Wen-Feng +2 位作者 Linghu Rong-Feng Cheng Xin-Lu Yang Xiang-Dong 《Chinese Physics B》 SCIE EI CAS CSCD 2011年第2期1-6,共6页
This paper applies the multiple ellipsoid model to the 16Ne (20Ne, 28Ne, 34Ne)-Na2 collision systems, and calcu- lates integral cross sections for rotational excitation at the incident energy of 190 meV. It can be s... This paper applies the multiple ellipsoid model to the 16Ne (20Ne, 28Ne, 34Ne)-Na2 collision systems, and calcu- lates integral cross sections for rotational excitation at the incident energy of 190 meV. It can be seen that the accuracy of the integral cross sections can be improved by increasing the number of equipotential ellipsoid surfaces. Moreover, by analysing the differences of these integral cross sections, it obtains the change rules of the integral cross sections with the increase of rotational angular quantum number j', and with the change of the mass of isotope substitution neon atom. Finally, the contribution of different regions of the potential to inelastic cross sections for 20Ne-Na2 collision system is investigated at relative incident energy of 190 meV. 展开更多
关键词 multiple hard-ellipsoid model Ne isotopic atoms integral cross sections ellipsoid equipotential surface
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