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短程有序在锂镁合金扩散系数中的作用。

Role of Short-Range Order on Diffusion Coefficients in the Li-Mg Alloy.

作者信息

Behara Sesha Sai, Van der Ven Anton

机构信息

Materials Department, University of California Santa Barbara, Santa Barbara, California 93106, United States.

出版信息

Chem Mater. 2024 Nov 13;36(22):11236-11245. doi: 10.1021/acs.chemmater.4c02334. eCollection 2024 Nov 26.

Abstract

Li-Mg alloys are important because of their beneficial role in fostering uniform plating and stripping of lithium in all-solid-state batteries. The alloy forms a solid solution on the BCC crystal structure when the lithium content is greater than ≈ 0.3. The activation barriers of lithium and magnesium exchanges with a vacancy, crucial for substitutional diffusion, are predicted to be exceptionally low and almost identical, with negligible dependence on the alloy composition. The equilibrium vacancy concentration at room temperature is predicted to be very low, and it also remains almost constant with no dependence on Mg content in the alloy (for ). Nevertheless, both experiments and kinetic Monte Carlo simulations indicate that the tracer diffusion coefficients decrease by almost an order of magnitude with the addition of Mg to the alloy. In this contribution, the crucial role that chemical short-range order plays in affecting the diffusion coefficients is studied. Chemical short-range order is found to increase the effective activation barrier for lithium and magnesium diffusion by making successive atomic hops with vacancies correlated.

摘要

锂镁合金很重要,因为它们在促进全固态电池中锂的均匀电镀和脱镀方面发挥着有益作用。当锂含量大于≈0.3时,该合金在体心立方(BCC)晶体结构上形成固溶体。锂和镁与空位交换的激活势垒对于替代扩散至关重要,预计其异常低且几乎相同,对合金成分的依赖性可忽略不计。室温下的平衡空位浓度预计非常低,并且在合金中不依赖于镁含量(对于……)时也几乎保持恒定。然而,实验和动力学蒙特卡罗模拟均表明,随着向合金中添加镁,示踪扩散系数几乎下降了一个数量级。在本论文中,研究了化学短程有序在影响扩散系数方面所起的关键作用。发现化学短程有序通过使与空位相关的连续原子跳跃相关联,从而增加了锂和镁扩散的有效激活势垒。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f53f/11603597/88099713a14f/cm4c02334_0001.jpg

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