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Lithium Dendrite Inhibition on Post-Charge Anode Surface: The Kinetics Role

机译:电荷后阳极表面上的锂枝晶抑制:动力学作用

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We report experiments and molecular dynamics calculations on the kinetics of electrodeposited lithium dendrites relaxation as a function of temperature and time. We found that the experimental average length of dendrite population decays via stretched exponential functions of time toward limiting values that depend inversely on temperature. The experimental activation energy derived from initial rates as E_a~6-7 kcal/mole, which is closely matched by MD calculations, based on the ReaxFF force field for metallic lithium. Simulations reveal that relaxation proceeds in several steps via increasingly larger activation barriers. Incomplete relaxation at lower temperatures is therefore interpreted a manifestation of cooperative atomic motions into discrete topologies that frustrate monotonic progress by 'caging'.
机译:考虑到温度和时间函数的电沉积锂枝晶囊肿动力学的实验和分子动力学计算。我们发现,Dendrite群体的实验平均长度通过拉伸指数函数衰减的时间朝向限制依赖于温度的值。基于MD锂的Reaxff力场与MD计算的初始速率衍生自最初速率的实验激活能量。模拟显示放松通过越来越大的激活障碍在几个步骤中进行。因此,在较低温度下的不完全放松被解释为合作原子动作的表现形式化到离散拓扑结构,使单调进展“Couging”挫败。

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