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VO花呢中的金属稀释二聚化

Metallic Diluted Dimerization in VO Tweeds.

作者信息

Sandiumenge Felip, Rodríguez Laura, Pruneda Miguel, Magén César, Santiso José, Catalan Gustau

机构信息

Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Campus de la UAB, Bellaterra, Catalonia, 08193, Spain.

ICN2 (Institut Catala de Nanociencia i Nanotecnologia) BIST-CSIC, Bellaterra, Catalonia, 08193, Spain.

出版信息

Adv Mater. 2021 Mar;33(9):e2004374. doi: 10.1002/adma.202004374. Epub 2021 Jan 27.

DOI:10.1002/adma.202004374
PMID:33501746
Abstract

The observation of electronic phase separation textures in vanadium dioxide, a prototypical electron-correlated oxide, has recently added new perspectives on the long standing debate about its metal-insulator transition and its applications. Yet, the lack of atomically resolved information on phases accompanying such complex patterns still hinders a comprehensive understanding of the transition and its implementation in practical devices. In this work, atomic resolution imaging and spectroscopy unveils the existence of ferroelastic tweed structures on ≈5 nm length scales, well below the resolution limit of currently used spectroscopic imaging techniques. Moreover, density functional theory calculations show that this pretransitional fine-scale tweed, which on average looks and behaves like the standard metallic rutile phase, is in fact weaved by semi-dimerized chains of vanadium in a new monoclinic phase that represents a structural bridge to the monoclinic insulating ground state. These observations provide a multiscale perspective for the interpretation of existing data, whereby phase coexistence and structural intermixing can occur all the way down to the atomic scale.

摘要

在典型的电子关联氧化物二氧化钒中观察到的电子相分离织构,最近为关于其金属 - 绝缘体转变及其应用的长期争论增添了新视角。然而,对于伴随这种复杂图案的相,缺乏原子分辨信息仍然阻碍了对该转变及其在实际器件中的实现的全面理解。在这项工作中,原子分辨率成像和光谱揭示了在约5纳米长度尺度上存在铁弹性花呢结构,这远低于目前使用的光谱成像技术的分辨率极限。此外,密度泛函理论计算表明,这种预转变的精细尺度花呢,平均看起来和表现得像标准金属金红石相,实际上是由钒的半二聚化链在一个新的单斜相中编织而成,该相代表了通向单斜绝缘基态的结构桥梁。这些观察结果为解释现有数据提供了多尺度视角,据此相共存和结构混合可以一直发生到原子尺度。

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