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How Does the Creep Stress Regulate Void Formation at the Lithium-Solid Electrolyte Interface during Stripping?

机译:在剥离过程中,蠕变应力如何调节锂固电解质界面处的空隙形成?

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摘要

Interfacial instability from void formation at the solid-solid interface is one of the crucial challenges in solid-state batteries. However, the fundamental mechanism as to how stress is generated in lithium and thus impacts void formation has not been established. A general creep/contact electro-chemo-mechanical model is herein developed to reveal the mechanisms of void formation at the Li/solid electrolyte (SE) interface during stripping. Li stress calculation is achieved by presuming that the strain-rate-dependent creep deformation of Li metal acts like that of an incompressible viscous fluid flow. The results demonstrate that the dominant mechanism that impedes void formation is the creep-induced flux enhancement of vacancies, which are transported into Li metal for a non-ideal Li/SE interface with pre-existing interfacial defects. This contrasts with previous simulations on an ideal flat Li/SE interface in which the vacancy diffusion away from the interface is shown to govern whether voids are formed.
机译:固-固界面空隙形成导致的界面不稳定性是固态电池面临的关键挑战之一。然而,关于锂中如何产生应力并因此影响空隙形成的基本机制尚未确定。本文建立了一个一般的蠕变/接触电化学机械模型,以揭示剥离过程中锂/固体电解质(SE)界面形成空隙的机制。Li应力计算是通过假设Li金属的应变速率相关蠕变变形类似于不可压缩的粘性流体流动来实现的。结果表明,阻碍空隙形成的主要机制是蠕变诱导的空位通量增强,这些空位被输送到锂金属中,形成具有界面缺陷的非理想Li/SE界面。这与之前在理想扁平Li/SE界面上的模拟形成鲜明对比,在理想平面Li/SE界面上,空位扩散显示远离界面以控制是否形成空隙。

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