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有机-无机杂化MXenes中波纹位置的原位形成

In Situ Formation of Ripplocations in Hybrid Organic-Inorganic MXenes.

作者信息

Lagunas Francisco, Zhou Chenkun, Wang Di, Thakur Anupma, Anasori Babak, Talapin Dmitri V, Hood Zachary D, Klie Robert F

机构信息

Department of Physics, University of Illinois Chicago, Chicago, IL, 60607, USA.

Applied Materials Division, Argonne National Laboratory, Lemont, IL, 60439, USA.

出版信息

Adv Mater. 2025 Apr;37(13):e2411669. doi: 10.1002/adma.202411669. Epub 2025 Jan 31.

Abstract

Inorganic-organic hybrid MXenes (h-MXenes) are a family of 2D transition metal carbides and nitrides functionalized with alkylimido and alkylamido surface groups. Using cryogenic and room temperature scanning transmission electron microscopy (STEM) and electron energy-loss spectroscopy (EELS), it is shown that ripplocations, a form of a fundamental defect in 2D and layered structures, are abundant in this family of materials. Furthermore, detailed studies of electron probe sample interactions, focusing on structural deformations caused by the electron beam are presented. The findings indicate that at cryogenic temperatures (≈100 K) and below a specific dose threshold, the structure of h-MXenes remains largely intact. However, exceeding this threshold leads to electron beam-induced deformation through ripplocations. Interestingly, the deformation behavior, required dose, and resultant structure are highly dependent on temperature. At 100 K, it is demonstrated that the electron beam can induce ripplocations in situ with a high degree of precision.

摘要

无机-有机杂化MXenes(h-MXenes)是一类二维过渡金属碳化物和氮化物,其表面基团被烷基亚胺基和烷基酰胺基官能化。利用低温和室温扫描透射电子显微镜(STEM)以及电子能量损失谱(EELS)表明,波纹位错(一种二维和层状结构中的基本缺陷形式)在这类材料中大量存在。此外,还对电子探针与样品的相互作用进行了详细研究,重点关注电子束引起的结构变形。研究结果表明,在低温(约100 K)及低于特定剂量阈值时,h-MXenes的结构基本保持完整。然而,超过该阈值会导致通过波纹位错产生电子束诱导变形。有趣的是,变形行为、所需剂量和最终结构高度依赖于温度。在100 K时,证明电子束可以高精度地原位诱导波纹位错。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e694/11962679/962d82f7ae2e/ADMA-37-2411669-g004.jpg

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