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切换单晶 SrTiO₃ 中单个位错的电阻。

Switching the electrical resistance of individual dislocations in single-crystalline SrTiO3.

作者信息

Szot Krzysztof, Speier Wolfgang, Bihlmayer Gustav, Waser Rainer

机构信息

Institut für Festkörperforschung, Forschungszentrum Jülich, 52425 Jülich, Germany.

出版信息

Nat Mater. 2006 Apr;5(4):312-20. doi: 10.1038/nmat1614. Epub 2006 Mar 26.

Abstract

The great variability in the electrical properties of multinary oxide materials, ranging from insulating, through semiconducting to metallic behaviour, has given rise to the idea of modulating the electronic properties on a nanometre scale for high-density electronic memory devices. A particularly promising aspect seems to be the ability of perovskites to provide bistable switching of the conductance between non-metallic and metallic behaviour by the application of an appropriate electric field. Here we demonstrate that the switching behaviour is an intrinsic feature of naturally occurring dislocations in single crystals of a prototypical ternary oxide, SrTiO(3). The phenomenon is shown to originate from local modulations of the oxygen content and to be related to the self-doping capability of the early transition metal oxides. Our results show that extended defects, such as dislocations, can act as bistable nanowires and hold technological promise for terabit memory devices.

摘要

多元氧化物材料的电学性质变化极大,涵盖从绝缘、半导体到金属行为,这催生了在纳米尺度上调制电子性质以用于高密度电子存储器件的想法。一个特别有前景的方面似乎是钙钛矿通过施加适当电场实现非金属和金属行为之间电导双稳态切换的能力。在此,我们证明这种切换行为是典型三元氧化物SrTiO₃单晶中自然存在的位错的固有特征。该现象表明源于氧含量的局部调制,并且与早期过渡金属氧化物的自掺杂能力有关。我们的结果表明,诸如位错之类的扩展缺陷可以充当双稳态纳米线,并为太比特存储器件带来技术前景。

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