Musanna Galib , Okan K. Orhan , Jian Liu , Mauricio Ponga
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引用次数: 0
摘要
原子层沉积和分子层沉积(ALD/MLD)涂层是防止水性和非水性锂/镍/锌金属电池形成枝晶的有效解决方案。值得注意的是,氧化铝和铝酮涂层对防止锌阳极中枝晶的形成非常有效。尽管它们的功效已得到证实,但对它们对阳极的化学机械影响的全面了解仍是空白。在本研究中,我们采用一种自下而上的框架来研究锌箔上的这些涂层,并采用一种将 ab initio 模拟与连续理论相结合的方法来阐明晶格错配和化学键。我们利用这一洞察力建立了一个宏观模型来预测薄膜沉积过程中产生的外延残余应力。我们的研究结果表明,羟基化 Zn 表面与薄膜之间存在强大的化学键。这反过来又会产生较大的错配应变,从而在沉积过程中产生显著的界面应力。然后,通过测量镀膜薄膜的曲率,将这些结果与实验进行比较,发现实验与理论之间存在良好的一致性。这种新颖的理解揭示了薄膜中化学机械应力发展的基本机制,这种应力会影响阳极中枝晶的抑制,从而为新型涂层的设计提供了宝贵的见解。
Residual stress development in lattice mismatched epitaxial thin films via atomic and molecular layer depositions
Atomic and molecular layer deposition (ALD/MLD) coatings are promising solutions for preventing dendrite formation in aqueous and non-aqueous Li/Na/Zn metal batteries. Notably, alumina and alucone coatings have emerged as highly effective against dendrite formation in Zn anodes. Despite their demonstrated efficacy, a comprehensive understanding of their chemo-mechanical impact on anodes remains elusive. In this study, we take a bottom-up framework to these coatings on Zn foils, employing an approach that integrates ab initio simulations with continuum theories to elucidate lattice misfit and chemical bonding. We use this insight to develop a macroscopic model to predict the epitaxial residual stresses generated during thin-film deposition. Our findings reveal a robust chemical bonding between the hydroxylated Zn surface and the thin film. This, in turn, generates large misfit strains that result in significant interfacial stresses during deposition. These results are then compared to experiments by measuring the curvature of the coated thin films, finding good agreement between experiments and theory. This novel understanding sheds light on the fundamental mechanisms underpinning the development of chemo-mechanical stresses in thin films, which impact dendrite suppression in anodes, offering valuable insights for the design of new coatings.
期刊介绍:
The aim of Journal of The Mechanics and Physics of Solids is to publish research of the highest quality and of lasting significance on the mechanics of solids. The scope is broad, from fundamental concepts in mechanics to the analysis of novel phenomena and applications. Solids are interpreted broadly to include both hard and soft materials as well as natural and synthetic structures. The approach can be theoretical, experimental or computational.This research activity sits within engineering science and the allied areas of applied mathematics, materials science, bio-mechanics, applied physics, and geophysics.
The Journal was founded in 1952 by Rodney Hill, who was its Editor-in-Chief until 1968. The topics of interest to the Journal evolve with developments in the subject but its basic ethos remains the same: to publish research of the highest quality relating to the mechanics of solids. Thus, emphasis is placed on the development of fundamental concepts of mechanics and novel applications of these concepts based on theoretical, experimental or computational approaches, drawing upon the various branches of engineering science and the allied areas within applied mathematics, materials science, structural engineering, applied physics, and geophysics.
The main purpose of the Journal is to foster scientific understanding of the processes of deformation and mechanical failure of all solid materials, both technological and natural, and the connections between these processes and their underlying physical mechanisms. In this sense, the content of the Journal should reflect the current state of the discipline in analysis, experimental observation, and numerical simulation. In the interest of achieving this goal, authors are encouraged to consider the significance of their contributions for the field of mechanics and the implications of their results, in addition to describing the details of their work.